# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07461
#
_entry.id if07461
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n PHE 3   
1 n ASP 4   
1 n ARG 5   
1 n PHE 6   
1 n CYS 7   
1 n PRO 8   
1 n PHE 9   
1 n SER 10  
1 n LEU 11  
1 n VAL 12  
1 n PHE 13  
1 n MET 14  
1 n GLY 15  
1 n PHE 16  
1 n LEU 17  
1 n LEU 18  
1 n HIS 19  
1 n LEU 20  
1 n LEU 21  
1 n GLY 22  
1 n CYS 23  
1 n HIS 24  
1 n LYS 25  
1 n MET 26  
1 n ARG 27  
1 n GLY 28  
1 n ILE 29  
1 n LEU 30  
1 n GLY 31  
1 n TYR 32  
1 n MET 33  
1 n LYS 34  
1 n LYS 35  
1 n VAL 36  
1 n LEU 37  
1 n ILE 38  
1 n ALA 39  
1 n TYR 40  
1 n TRP 41  
1 n SER 42  
1 n GLY 43  
1 n THR 44  
1 n GLY 45  
1 n ASN 46  
1 n THR 47  
1 n GLU 48  
1 n THR 49  
1 n MET 50  
1 n ALA 51  
1 n LYS 52  
1 n GLN 53  
1 n ILE 54  
1 n ALA 55  
1 n LYS 56  
1 n GLY 57  
1 n ALA 58  
1 n GLU 59  
1 n VAL 60  
1 n VAL 61  
1 n ILE 62  
1 n LYS 63  
1 n PRO 64  
1 n ALA 65  
1 n VAL 66  
1 n GLN 67  
1 n ALA 68  
1 n THR 69  
1 n ARG 70  
1 n ASP 71  
1 n MET 72  
1 n VAL 73  
1 n LYS 74  
1 n GLU 75  
1 n ALA 76  
1 n SER 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n PHE 81  
1 n GLY 82  
1 n CYS 83  
1 n PRO 84  
1 n ALA 85  
1 n MET 86  
1 n GLY 87  
1 n ALA 88  
1 n GLU 89  
1 n ILE 90  
1 n LEU 91  
1 n GLU 92  
1 n GLU 93  
1 n SER 94  
1 n GLU 95  
1 n MET 96  
1 n GLU 97  
1 n PRO 98  
1 n PHE 99  
1 n ILE 100 
1 n ALA 101 
1 n GLY 102 
1 n LEU 103 
1 n THR 104 
1 n GLN 105 
1 n ALA 106 
1 n GLU 107 
1 n THR 108 
1 n GLY 109 
1 n GLY 110 
1 n LYS 111 
1 n PRO 112 
1 n LEU 113 
1 n GLY 114 
1 n LEU 115 
1 n PHE 116 
1 n GLY 117 
1 n SER 118 
1 n TYR 119 
1 n ASP 120 
1 n TRP 121 
1 n GLY 122 
1 n ASP 123 
1 n GLY 124 
1 n GLN 125 
1 n TRP 126 
1 n MET 127 
1 n ARG 128 
1 n ASP 129 
1 n TRP 130 
1 n VAL 131 
1 n GLU 132 
1 n ARG 133 
1 n MET 134 
1 n GLN 135 
1 n GLY 136 
1 n LEU 137 
1 n GLY 138 
1 n ALA 139 
1 n GLN 140 
1 n VAL 141 
1 n ASP 142 
1 n GLY 143 
1 n GLU 144 
1 n GLY 145 
1 n LEU 146 
1 n ILE 147 
1 n CYS 148 
1 n GLN 149 
1 n LEU 150 
1 n VAL 151 
1 n PRO 152 
1 n SER 153 
1 n GLU 154 
1 n GLU 155 
1 n ILE 156 
1 n LEU 157 
1 n ASN 158 
1 n GLN 159 
1 n CYS 160 
1 n PHE 161 
1 n GLU 162 
1 n LEU 163 
1 n GLY 164 
1 n LYS 165 
1 n ARG 166 
1 n LEU 167 
1 n ALA 168 
1 n VAL 169 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:09:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 46.982  56.473  19.823  1.00 19.55 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 48.032  55.426  19.827  1.00 24.62 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 47.320  54.090  19.785  1.00 25.83 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 46.378  53.922  20.535  1.00 21.54 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 48.961  55.553  21.050  1.00 25.50 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 50.021  54.460  21.127  1.00 20.62 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 49.703  56.900  21.001  1.00 21.89 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 47.777  53.213  18.869  1.00 20.70 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 47.369  51.827  18.583  1.00 29.96 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 46.130  51.678  17.683  1.00 29.76 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 44.984  51.644  18.096  1.00 27.02 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 47.423  50.908  19.831  1.00 30.04 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 48.760  51.115  20.592  1.00 26.24 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 47.301  49.445  19.389  1.00 28.12 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 48.858  50.369  21.921  1.00 26.15 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 46.458  51.581  16.382  1.00 19.86 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 45.741  50.860  15.336  1.00 26.10 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 45.669  49.367  15.703  1.00 24.74 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 46.719  48.768  15.908  1.00 22.56 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 46.607  50.948  14.056  1.00 26.11 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 46.222  51.975  13.010  1.00 23.23 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 45.644  51.527  11.800  1.00 21.28 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 46.485  53.342  13.186  1.00 23.89 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 45.332  52.440  10.782  1.00 24.13 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 46.163  54.259  12.169  1.00 24.09 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 45.590  53.808  10.967  1.00 29.66 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? 44.482  48.755  15.611  1.00 21.89 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? 44.381  47.322  15.350  1.00 29.71 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? 43.653  47.091  14.028  1.00 30.36 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? 42.461  47.368  13.857  1.00 26.41 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? 43.784  46.544  16.538  1.00 29.19 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? 44.865  45.848  17.371  1.00 23.12 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? 45.833  45.338  16.756  1.00 20.91 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? 44.703  45.818  18.607  1.00 23.46 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? 44.431  46.626  13.040  1.00 28.30 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? 43.963  46.177  11.729  1.00 34.43 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? 43.293  44.814  11.892  1.00 33.25 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? 43.987  43.805  11.983  1.00 30.46 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? 45.150  46.052  10.754  1.00 33.93 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 45.725  47.383  10.256  1.00 29.50 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 46.855  47.082  9.261   1.00 27.99 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 47.460  48.316  8.715   1.00 26.81 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 48.248  48.394  7.654   1.00 25.71 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 48.584  47.343  6.957   1.00 24.48 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 48.724  49.544  7.269   1.00 26.60 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? 41.969  44.762  11.857  1.00 27.07 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? 41.277  43.507  11.575  1.00 33.20 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? 41.459  43.152  10.097  1.00 31.86 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? 41.049  43.886  9.198   1.00 29.74 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? 39.808  43.563  12.021  1.00 32.10 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? 39.580  42.820  13.327  1.00 30.10 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? 39.176  41.474  13.300  1.00 28.36 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? 39.801  43.459  14.559  1.00 28.90 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? 38.985  40.767  14.500  1.00 29.27 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? 39.616  42.751  15.761  1.00 28.82 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? 39.207  41.408  15.730  1.00 31.85 6   A 1 
ATOM 57   N N   . CYS A 1 7   ? 42.129  42.036  9.854   1.00 30.32 7   A 1 
ATOM 58   C CA  . CYS A 1 7   ? 42.450  41.495  8.537   1.00 39.59 7   A 1 
ATOM 59   C C   . CYS A 1 7   ? 41.175  40.930  7.878   1.00 38.13 7   A 1 
ATOM 60   O O   . CYS A 1 7   ? 40.566  40.021  8.445   1.00 34.47 7   A 1 
ATOM 61   C CB  . CYS A 1 7   ? 43.533  40.424  8.746   1.00 39.13 7   A 1 
ATOM 62   S SG  . CYS A 1 7   ? 44.284  39.944  7.178   1.00 31.60 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? 40.764  41.377  6.671   1.00 29.95 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? 39.526  40.930  6.020   1.00 36.56 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? 39.621  39.539  5.369   1.00 37.27 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? 38.667  39.083  4.751   1.00 34.32 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? 39.189  42.043  5.017   1.00 34.30 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? 40.564  42.584  4.621   1.00 33.44 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? 41.387  42.449  5.902   1.00 39.02 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? 40.742  38.828  5.517   1.00 26.36 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? 40.959  37.516  4.885   1.00 30.50 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? 40.306  36.334  5.621   1.00 29.47 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 40.150  35.266  5.027   1.00 27.14 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? 42.466  37.305  4.664   1.00 29.66 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? 42.888  37.598  3.237   1.00 26.64 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? 42.922  36.550  2.301   1.00 24.77 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? 43.213  38.904  2.837   1.00 25.88 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? 43.289  36.800  0.968   1.00 25.38 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? 43.576  39.159  1.500   1.00 26.00 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? 43.615  38.105  0.569   1.00 29.59 9   A 1 
ATOM 81   N N   . SER A 1 10  ? 39.882  36.493  6.882   1.00 34.91 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? 39.341  35.376  7.681   1.00 41.77 10  A 1 
ATOM 83   C C   . SER A 1 10  ? 37.872  35.051  7.381   1.00 39.73 10  A 1 
ATOM 84   O O   . SER A 1 10  ? 37.468  33.891  7.449   1.00 36.86 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? 39.542  35.682  9.166   1.00 41.01 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? 39.219  34.555  9.954   1.00 35.45 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? 37.068  36.037  6.986   1.00 30.33 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? 35.624  35.856  6.759   1.00 39.41 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? 35.297  35.202  5.408   1.00 38.50 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? 34.312  34.471  5.308   1.00 37.25 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? 34.925  37.222  6.937   1.00 39.51 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? 34.554  37.492  8.408   1.00 37.93 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? 34.542  38.987  8.707   1.00 33.89 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? 33.166  36.929  8.726   1.00 43.46 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? 36.141  35.394  4.391   1.00 41.77 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? 35.924  34.806  3.050   1.00 45.08 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? 36.260  33.311  3.037   1.00 44.73 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? 35.568  32.529  2.390   1.00 41.80 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? 36.704  35.594  1.981   1.00 43.90 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? 36.414  35.073  0.569   1.00 39.56 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? 36.336  37.082  2.002   1.00 45.06 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? 37.262  32.885  3.816   1.00 26.92 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? 37.640  31.467  3.906   1.00 32.98 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? 36.624  30.630  4.695   1.00 32.47 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? 36.339  29.490  4.321   1.00 31.20 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? 39.063  31.344  4.476   1.00 32.80 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? 40.016  30.656  3.516   1.00 30.92 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? 40.220  29.268  3.594   1.00 29.00 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? 40.674  31.406  2.526   1.00 32.22 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? 41.082  28.626  2.689   1.00 32.33 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? 41.537  30.765  1.614   1.00 31.69 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? 41.743  29.377  1.698   1.00 37.07 13  A 1 
ATOM 113  N N   . MET A 1 14  ? 36.012  31.195  5.746   1.00 41.52 14  A 1 
ATOM 114  C CA  . MET A 1 14  ? 34.985  30.496  6.531   1.00 38.52 14  A 1 
ATOM 115  C C   . MET A 1 14  ? 33.676  30.312  5.732   1.00 38.57 14  A 1 
ATOM 116  O O   . MET A 1 14  ? 33.038  29.265  5.829   1.00 35.88 14  A 1 
ATOM 117  C CB  . MET A 1 14  ? 34.745  31.257  7.851   1.00 39.42 14  A 1 
ATOM 118  C CG  . MET A 1 14  ? 34.106  30.364  8.922   1.00 36.43 14  A 1 
ATOM 119  S SD  . MET A 1 14  ? 35.225  29.876  10.266  1.00 32.83 14  A 1 
ATOM 120  C CE  . MET A 1 14  ? 34.821  31.155  11.488  1.00 32.03 14  A 1 
ATOM 121  N N   . GLY A 1 15  ? 33.305  31.274  4.881   1.00 42.50 15  A 1 
ATOM 122  C CA  . GLY A 1 15  ? 32.134  31.175  4.000   1.00 44.46 15  A 1 
ATOM 123  C C   . GLY A 1 15  ? 32.289  30.125  2.895   1.00 42.39 15  A 1 
ATOM 124  O O   . GLY A 1 15  ? 31.338  29.397  2.600   1.00 40.59 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 33.493  29.974  2.323   1.00 33.41 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 33.766  28.968  1.287   1.00 37.84 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 33.796  27.538  1.847   1.00 37.07 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 33.327  26.604  1.192   1.00 34.55 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 35.070  29.322  0.548   1.00 37.51 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 34.864  29.538  -0.938  1.00 35.88 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 35.051  28.473  -1.835  1.00 33.35 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 34.467  30.797  -1.419  1.00 37.23 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 34.844  28.663  -3.214  1.00 36.08 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 34.257  30.992  -2.799  1.00 35.62 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 34.448  29.923  -3.696  1.00 42.60 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? 34.285  27.353  3.081   1.00 39.19 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? 34.332  26.036  3.726   1.00 42.77 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? 32.935  25.542  4.151   1.00 41.09 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? 32.641  24.353  4.025   1.00 39.99 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? 35.323  26.099  4.907   1.00 42.63 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? 35.915  24.727  5.278   1.00 41.08 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? 36.954  24.266  4.250   1.00 37.80 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? 36.611  24.807  6.634   1.00 44.17 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 32.037  26.436  4.572   1.00 33.71 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 30.631  26.088  4.836   1.00 38.19 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 29.851  25.763  3.551   1.00 37.09 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 28.954  24.921  3.583   1.00 35.50 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 29.929  27.210  5.633   1.00 37.72 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 29.799  26.891  7.138   1.00 34.82 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 30.744  27.754  7.970   1.00 33.46 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 28.372  27.143  7.626   1.00 39.90 18  A 1 
ATOM 152  N N   . HIS A 1 19  ? 30.203  26.373  2.415   1.00 40.27 19  A 1 
ATOM 153  C CA  . HIS A 1 19  ? 29.534  26.095  1.140   1.00 47.05 19  A 1 
ATOM 154  C C   . HIS A 1 19  ? 29.965  24.749  0.528   1.00 45.00 19  A 1 
ATOM 155  O O   . HIS A 1 19  ? 29.152  24.068  -0.098  1.00 44.71 19  A 1 
ATOM 156  C CB  . HIS A 1 19  ? 29.753  27.280  0.186   1.00 46.70 19  A 1 
ATOM 157  C CG  . HIS A 1 19  ? 28.547  27.560  -0.675  1.00 44.16 19  A 1 
ATOM 158  N ND1 . HIS A 1 19  ? 27.344  28.073  -0.228  1.00 38.02 19  A 1 
ATOM 159  C CD2 . HIS A 1 19  ? 28.430  27.364  -2.021  1.00 39.47 19  A 1 
ATOM 160  C CE1 . HIS A 1 19  ? 26.517  28.176  -1.291  1.00 40.88 19  A 1 
ATOM 161  N NE2 . HIS A 1 19  ? 27.142  27.759  -2.402  1.00 40.75 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? 31.207  24.320  0.763   1.00 35.69 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? 31.731  23.029  0.285   1.00 41.70 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? 31.335  21.834  1.169   1.00 41.14 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? 31.237  20.714  0.666   1.00 38.77 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? 33.261  23.150  0.122   1.00 40.05 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? 33.652  23.776  -1.231  1.00 37.39 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? 35.062  24.357  -1.163  1.00 35.08 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? 33.622  22.731  -2.352  1.00 40.81 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? 31.055  22.040  2.457   1.00 38.59 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? 30.632  20.973  3.378   1.00 40.66 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? 29.104  20.856  3.534   1.00 40.03 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? 28.622  19.852  4.064   1.00 36.66 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? 31.347  21.174  4.729   1.00 39.58 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? 32.867  20.912  4.673   1.00 37.37 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? 33.524  21.394  5.969   1.00 35.02 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? 33.186  19.424  4.511   1.00 40.84 21  A 1 
ATOM 178  N N   . GLY A 1 22  ? 28.334  21.841  3.056   1.00 42.45 22  A 1 
ATOM 179  C CA  . GLY A 1 22  ? 26.891  21.937  3.305   1.00 47.93 22  A 1 
ATOM 180  C C   . GLY A 1 22  ? 25.965  21.366  2.229   1.00 48.87 22  A 1 
ATOM 181  O O   . GLY A 1 22  ? 24.781  21.163  2.505   1.00 44.77 22  A 1 
ATOM 182  N N   . CYS A 1 23  ? 26.447  21.098  1.005   1.00 39.10 23  A 1 
ATOM 183  C CA  . CYS A 1 23  ? 25.537  20.872  -0.133  1.00 44.51 23  A 1 
ATOM 184  C C   . CYS A 1 23  ? 25.402  19.411  -0.611  1.00 43.63 23  A 1 
ATOM 185  O O   . CYS A 1 23  ? 24.487  19.110  -1.378  1.00 40.34 23  A 1 
ATOM 186  C CB  . CYS A 1 23  ? 25.897  21.855  -1.256  1.00 43.57 23  A 1 
ATOM 187  S SG  . CYS A 1 23  ? 24.401  22.264  -2.200  1.00 36.95 23  A 1 
ATOM 188  N N   . HIS A 1 24  ? 26.245  18.477  -0.151  1.00 37.91 24  A 1 
ATOM 189  C CA  . HIS A 1 24  ? 26.212  17.085  -0.643  1.00 45.82 24  A 1 
ATOM 190  C C   . HIS A 1 24  ? 25.726  16.024  0.353   1.00 44.98 24  A 1 
ATOM 191  O O   . HIS A 1 24  ? 25.608  14.862  -0.031  1.00 42.56 24  A 1 
ATOM 192  C CB  . HIS A 1 24  ? 27.550  16.728  -1.313  1.00 44.54 24  A 1 
ATOM 193  C CG  . HIS A 1 24  ? 27.492  16.971  -2.801  1.00 40.75 24  A 1 
ATOM 194  N ND1 . HIS A 1 24  ? 26.781  16.213  -3.700  1.00 36.63 24  A 1 
ATOM 195  C CD2 . HIS A 1 24  ? 28.075  17.986  -3.498  1.00 35.69 24  A 1 
ATOM 196  C CE1 . HIS A 1 24  ? 26.938  16.768  -4.914  1.00 37.45 24  A 1 
ATOM 197  N NE2 . HIS A 1 24  ? 27.713  17.854  -4.839  1.00 36.53 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? 25.398  16.367  1.609   1.00 34.67 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? 25.082  15.364  2.648   1.00 40.51 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? 23.695  15.491  3.298   1.00 40.64 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? 23.460  14.876  4.330   1.00 37.98 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? 26.258  15.249  3.633   1.00 39.27 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? 26.528  13.783  4.000   1.00 33.97 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? 27.822  13.642  4.820   1.00 32.01 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? 28.117  12.161  5.069   1.00 27.62 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? 29.393  11.964  5.817   1.00 26.21 25  A 1 
ATOM 207  N N   . MET A 1 26  ? 22.775  16.215  2.682   1.00 32.92 26  A 1 
ATOM 208  C CA  . MET A 1 26  ? 21.367  16.299  3.130   1.00 35.32 26  A 1 
ATOM 209  C C   . MET A 1 26  ? 20.358  15.711  2.122   1.00 37.21 26  A 1 
ATOM 210  O O   . MET A 1 26  ? 19.166  15.972  2.219   1.00 35.12 26  A 1 
ATOM 211  C CB  . MET A 1 26  ? 21.011  17.733  3.560   1.00 33.35 26  A 1 
ATOM 212  C CG  . MET A 1 26  ? 21.734  18.159  4.845   1.00 28.61 26  A 1 
ATOM 213  S SD  . MET A 1 26  ? 20.646  18.563  6.227   1.00 25.76 26  A 1 
ATOM 214  C CE  . MET A 1 26  ? 19.814  20.054  5.605   1.00 23.51 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? 20.808  14.875  1.169   1.00 28.61 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? 19.910  14.115  0.268   1.00 32.96 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? 19.693  12.656  0.690   1.00 33.61 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? 19.084  11.914  -0.063  1.00 31.97 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? 20.368  14.228  -1.194  1.00 32.50 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? 20.045  15.599  -1.806  1.00 28.14 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? 20.326  15.578  -3.313  1.00 24.87 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? 20.205  16.921  -3.907  1.00 23.26 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? 20.512  17.253  -5.150  1.00 22.02 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? 20.920  16.367  -6.021  1.00 20.89 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? 20.426  18.492  -5.544  1.00 21.42 27  A 1 
ATOM 226  N N   . GLY A 1 28  ? 20.168  12.239  1.862   1.00 34.92 28  A 1 
ATOM 227  C CA  . GLY A 1 28  ? 20.201  10.824  2.267   1.00 39.37 28  A 1 
ATOM 228  C C   . GLY A 1 28  ? 19.447  10.451  3.541   1.00 40.38 28  A 1 
ATOM 229  O O   . GLY A 1 28  ? 19.601  9.320   3.989   1.00 38.76 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? 18.680  11.355  4.168   1.00 35.04 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? 18.005  11.064  5.460   1.00 39.43 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? 16.488  11.327  5.409   1.00 42.79 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? 15.793  11.160  6.400   1.00 40.83 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? 18.710  11.756  6.660   1.00 35.92 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? 20.256  11.653  6.564   1.00 31.29 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? 18.254  11.134  8.005   1.00 31.95 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? 21.018  12.362  7.690   1.00 27.64 29  A 1 
ATOM 238  N N   . LEU A 1 30  ? 15.946  11.679  4.244   1.00 42.17 30  A 1 
ATOM 239  C CA  . LEU A 1 30  ? 14.515  11.517  4.027   1.00 47.19 30  A 1 
ATOM 240  C C   . LEU A 1 30  ? 14.330  10.091  3.503   1.00 50.48 30  A 1 
ATOM 241  O O   . LEU A 1 30  ? 14.458  9.851   2.304   1.00 47.88 30  A 1 
ATOM 242  C CB  . LEU A 1 30  ? 13.965  12.625  3.107   1.00 46.35 30  A 1 
ATOM 243  C CG  . LEU A 1 30  ? 12.539  13.068  3.500   1.00 41.39 30  A 1 
ATOM 244  C CD1 . LEU A 1 30  ? 12.558  13.944  4.753   1.00 36.82 30  A 1 
ATOM 245  C CD2 . LEU A 1 30  ? 11.915  13.884  2.375   1.00 40.99 30  A 1 
ATOM 246  N N   . GLY A 1 31  ? 14.165  9.137   4.411   1.00 54.79 31  A 1 
ATOM 247  C CA  . GLY A 1 31  ? 13.648  7.824   4.039   1.00 58.73 31  A 1 
ATOM 248  C C   . GLY A 1 31  ? 12.366  8.070   3.261   1.00 61.17 31  A 1 
ATOM 249  O O   . GLY A 1 31  ? 11.411  8.605   3.822   1.00 57.70 31  A 1 
ATOM 250  N N   . TYR A 1 32  ? 12.395  7.817   1.939   1.00 62.30 32  A 1 
ATOM 251  C CA  . TYR A 1 32  ? 11.254  8.050   1.074   1.00 67.74 32  A 1 
ATOM 252  C C   . TYR A 1 32  ? 10.218  6.999   1.439   1.00 69.91 32  A 1 
ATOM 253  O O   . TYR A 1 32  ? 10.280  5.876   0.949   1.00 66.13 32  A 1 
ATOM 254  C CB  . TYR A 1 32  ? 11.701  8.011   -0.396  1.00 62.11 32  A 1 
ATOM 255  C CG  . TYR A 1 32  ? 10.681  8.550   -1.384  1.00 54.32 32  A 1 
ATOM 256  C CD1 . TYR A 1 32  ? 9.756   7.690   -2.001  1.00 51.72 32  A 1 
ATOM 257  C CD2 . TYR A 1 32  ? 10.675  9.924   -1.701  1.00 49.01 32  A 1 
ATOM 258  C CE1 . TYR A 1 32  ? 8.834   8.202   -2.935  1.00 42.04 32  A 1 
ATOM 259  C CE2 . TYR A 1 32  ? 9.752   10.437  -2.634  1.00 43.84 32  A 1 
ATOM 260  C CZ  . TYR A 1 32  ? 8.831   9.577   -3.258  1.00 44.39 32  A 1 
ATOM 261  O OH  . TYR A 1 32  ? 7.947   10.070  -4.165  1.00 41.60 32  A 1 
ATOM 262  N N   . MET A 1 33  ? 9.318   7.332   2.376   1.00 66.49 33  A 1 
ATOM 263  C CA  . MET A 1 33  ? 8.189   6.463   2.690   1.00 70.65 33  A 1 
ATOM 264  C C   . MET A 1 33  ? 7.426   6.210   1.401   1.00 73.49 33  A 1 
ATOM 265  O O   . MET A 1 33  ? 7.100   7.148   0.665   1.00 69.72 33  A 1 
ATOM 266  C CB  . MET A 1 33  ? 7.271   7.086   3.753   1.00 65.14 33  A 1 
ATOM 267  C CG  . MET A 1 33  ? 7.887   7.030   5.154   1.00 59.06 33  A 1 
ATOM 268  S SD  . MET A 1 33  ? 6.830   7.696   6.474   1.00 55.24 33  A 1 
ATOM 269  C CE  . MET A 1 33  ? 5.502   6.470   6.508   1.00 49.78 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 7.178   4.944   1.097   1.00 79.72 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 6.386   4.573   -0.068  1.00 81.47 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 4.997   5.177   0.067   1.00 82.60 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 4.340   5.033   1.097   1.00 80.61 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 6.305   3.054   -0.201  1.00 78.30 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 7.603   2.444   -0.741  1.00 76.65 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 7.440   0.924   -0.824  1.00 75.70 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 8.740   0.267   -1.274  1.00 72.32 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 8.787   -1.136  -0.801  1.00 65.19 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? 4.535   5.812   -1.002  1.00 88.33 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? 3.151   6.274   -1.083  1.00 89.30 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? 2.254   5.053   -1.252  1.00 92.63 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? 2.305   4.383   -2.285  1.00 91.31 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? 3.031   7.289   -2.224  1.00 83.64 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? 1.695   8.039   -2.167  1.00 72.17 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? 1.657   9.074   -3.293  1.00 66.90 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? 0.379   9.903   -3.229  1.00 57.30 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? 0.329   10.871  -4.357  1.00 50.13 35  A 1 
ATOM 288  N N   . VAL A 1 36  ? 1.448   4.764   -0.236  1.00 95.20 36  A 1 
ATOM 289  C CA  . VAL A 1 36  ? 0.535   3.616   -0.216  1.00 95.77 36  A 1 
ATOM 290  C C   . VAL A 1 36  ? -0.863  4.067   -0.644  1.00 96.18 36  A 1 
ATOM 291  O O   . VAL A 1 36  ? -1.402  5.026   -0.098  1.00 95.36 36  A 1 
ATOM 292  C CB  . VAL A 1 36  ? 0.510   2.935   1.171   1.00 95.20 36  A 1 
ATOM 293  C CG1 . VAL A 1 36  ? -0.334  1.653   1.144   1.00 92.91 36  A 1 
ATOM 294  C CG2 . VAL A 1 36  ? 1.916   2.559   1.660   1.00 92.90 36  A 1 
ATOM 295  N N   . LEU A 1 37  ? -1.466  3.371   -1.602  1.00 97.81 37  A 1 
ATOM 296  C CA  . LEU A 1 37  ? -2.894  3.519   -1.887  1.00 98.13 37  A 1 
ATOM 297  C C   . LEU A 1 37  ? -3.679  2.459   -1.113  1.00 98.26 37  A 1 
ATOM 298  O O   . LEU A 1 37  ? -3.449  1.270   -1.300  1.00 98.15 37  A 1 
ATOM 299  C CB  . LEU A 1 37  ? -3.144  3.410   -3.400  1.00 98.15 37  A 1 
ATOM 300  C CG  . LEU A 1 37  ? -4.640  3.437   -3.791  1.00 97.84 37  A 1 
ATOM 301  C CD1 . LEU A 1 37  ? -5.295  4.794   -3.513  1.00 97.07 37  A 1 
ATOM 302  C CD2 . LEU A 1 37  ? -4.790  3.141   -5.279  1.00 97.04 37  A 1 
ATOM 303  N N   . ILE A 1 38  ? -4.642  2.894   -0.302  1.00 98.19 38  A 1 
ATOM 304  C CA  . ILE A 1 38  ? -5.627  2.018   0.335   1.00 98.27 38  A 1 
ATOM 305  C C   . ILE A 1 38  ? -6.959  2.217   -0.390  1.00 98.24 38  A 1 
ATOM 306  O O   . ILE A 1 38  ? -7.533  3.302   -0.328  1.00 97.90 38  A 1 
ATOM 307  C CB  . ILE A 1 38  ? -5.738  2.284   1.852   1.00 98.15 38  A 1 
ATOM 308  C CG1 . ILE A 1 38  ? -4.346  2.236   2.531   1.00 97.48 38  A 1 
ATOM 309  C CG2 . ILE A 1 38  ? -6.715  1.275   2.481   1.00 97.44 38  A 1 
ATOM 310  C CD1 . ILE A 1 38  ? -4.372  2.473   4.044   1.00 95.52 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? -7.450  1.178   -1.073  1.00 98.43 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? -8.779  1.161   -1.676  1.00 98.49 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? -9.641  0.113   -0.968  1.00 98.47 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? -9.210  -1.021  -0.787  1.00 98.13 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? -8.660  0.904   -3.182  1.00 98.35 39  A 1 
ATOM 316  N N   . TYR A 1 40  ? -10.847 0.485   -0.542  1.00 98.08 40  A 1 
ATOM 317  C CA  . TYR A 1 40  ? -11.684 -0.441  0.218   1.00 98.08 40  A 1 
ATOM 318  C C   . TYR A 1 40  ? -13.173 -0.277  -0.089  1.00 97.86 40  A 1 
ATOM 319  O O   . TYR A 1 40  ? -13.633 0.793   -0.483  1.00 97.14 40  A 1 
ATOM 320  C CB  . TYR A 1 40  ? -11.407 -0.298  1.726   1.00 97.90 40  A 1 
ATOM 321  C CG  . TYR A 1 40  ? -11.963 0.971   2.340   1.00 97.82 40  A 1 
ATOM 322  C CD1 . TYR A 1 40  ? -11.235 2.175   2.272   1.00 96.63 40  A 1 
ATOM 323  C CD2 . TYR A 1 40  ? -13.238 0.962   2.938   1.00 96.64 40  A 1 
ATOM 324  C CE1 . TYR A 1 40  ? -11.778 3.363   2.781   1.00 95.90 40  A 1 
ATOM 325  C CE2 . TYR A 1 40  ? -13.788 2.153   3.449   1.00 95.79 40  A 1 
ATOM 326  C CZ  . TYR A 1 40  ? -13.060 3.356   3.364   1.00 95.99 40  A 1 
ATOM 327  O OH  . TYR A 1 40  ? -13.603 4.512   3.829   1.00 94.27 40  A 1 
ATOM 328  N N   . TRP A 1 41  ? -13.924 -1.350  0.161   1.00 96.57 41  A 1 
ATOM 329  C CA  . TRP A 1 41  ? -15.372 -1.315  0.263   1.00 95.92 41  A 1 
ATOM 330  C C   . TRP A 1 41  ? -15.795 -1.795  1.653   1.00 95.48 41  A 1 
ATOM 331  O O   . TRP A 1 41  ? -15.130 -2.641  2.263   1.00 94.54 41  A 1 
ATOM 332  C CB  . TRP A 1 41  ? -15.994 -2.137  -0.862  1.00 94.88 41  A 1 
ATOM 333  C CG  . TRP A 1 41  ? -17.482 -2.018  -0.943  1.00 91.60 41  A 1 
ATOM 334  C CD1 . TRP A 1 41  ? -18.156 -1.166  -1.742  1.00 87.18 41  A 1 
ATOM 335  C CD2 . TRP A 1 41  ? -18.499 -2.753  -0.193  1.00 90.95 41  A 1 
ATOM 336  N NE1 . TRP A 1 41  ? -19.513 -1.324  -1.554  1.00 84.28 41  A 1 
ATOM 337  C CE2 . TRP A 1 41  ? -19.783 -2.293  -0.610  1.00 87.36 41  A 1 
ATOM 338  C CE3 . TRP A 1 41  ? -18.475 -3.761  0.786   1.00 82.03 41  A 1 
ATOM 339  C CZ2 . TRP A 1 41  ? -20.975 -2.815  -0.088  1.00 82.33 41  A 1 
ATOM 340  C CZ3 . TRP A 1 41  ? -19.666 -4.291  1.324   1.00 80.57 41  A 1 
ATOM 341  C CH2 . TRP A 1 41  ? -20.910 -3.823  0.886   1.00 79.56 41  A 1 
ATOM 342  N N   . SER A 1 42  ? -16.854 -1.217  2.214   1.00 93.36 42  A 1 
ATOM 343  C CA  . SER A 1 42  ? -17.358 -1.610  3.532   1.00 93.25 42  A 1 
ATOM 344  C C   . SER A 1 42  ? -18.843 -1.299  3.664   1.00 92.95 42  A 1 
ATOM 345  O O   . SER A 1 42  ? -19.241 -0.143  3.556   1.00 91.79 42  A 1 
ATOM 346  C CB  . SER A 1 42  ? -16.586 -0.882  4.634   1.00 91.97 42  A 1 
ATOM 347  O OG  . SER A 1 42  ? -16.864 -1.485  5.886   1.00 87.27 42  A 1 
ATOM 348  N N   . GLY A 1 43  ? -19.659 -2.317  3.958   1.00 92.47 43  A 1 
ATOM 349  C CA  . GLY A 1 43  ? -21.092 -2.147  4.222   1.00 90.44 43  A 1 
ATOM 350  C C   . GLY A 1 43  ? -21.406 -1.810  5.681   1.00 91.11 43  A 1 
ATOM 351  O O   . GLY A 1 43  ? -22.245 -0.963  5.965   1.00 87.81 43  A 1 
ATOM 352  N N   . THR A 1 44  ? -20.703 -2.446  6.626   1.00 92.59 44  A 1 
ATOM 353  C CA  . THR A 1 44  ? -20.969 -2.316  8.075   1.00 92.47 44  A 1 
ATOM 354  C C   . THR A 1 44  ? -19.974 -1.410  8.809   1.00 93.71 44  A 1 
ATOM 355  O O   . THR A 1 44  ? -20.157 -1.129  9.991   1.00 91.63 44  A 1 
ATOM 356  C CB  . THR A 1 44  ? -20.992 -3.698  8.746   1.00 90.43 44  A 1 
ATOM 357  O OG1 . THR A 1 44  ? -19.738 -4.320  8.560   1.00 86.37 44  A 1 
ATOM 358  C CG2 . THR A 1 44  ? -22.060 -4.621  8.160   1.00 83.14 44  A 1 
ATOM 359  N N   . GLY A 1 45  ? -18.906 -0.966  8.141   1.00 95.08 45  A 1 
ATOM 360  C CA  . GLY A 1 45  ? -17.831 -0.156  8.726   1.00 95.96 45  A 1 
ATOM 361  C C   . GLY A 1 45  ? -16.661 -0.954  9.318   1.00 97.04 45  A 1 
ATOM 362  O O   . GLY A 1 45  ? -15.632 -0.362  9.652   1.00 96.23 45  A 1 
ATOM 363  N N   . ASN A 1 46  ? -16.749 -2.283  9.402   1.00 96.80 46  A 1 
ATOM 364  C CA  . ASN A 1 46  ? -15.673 -3.123  9.949   1.00 97.14 46  A 1 
ATOM 365  C C   . ASN A 1 46  ? -14.404 -3.062  9.080   1.00 97.59 46  A 1 
ATOM 366  O O   . ASN A 1 46  ? -13.330 -2.716  9.574   1.00 97.33 46  A 1 
ATOM 367  C CB  . ASN A 1 46  ? -16.186 -4.565  10.097  1.00 96.44 46  A 1 
ATOM 368  C CG  . ASN A 1 46  ? -17.246 -4.721  11.174  1.00 94.88 46  A 1 
ATOM 369  O OD1 . ASN A 1 46  ? -17.359 -3.938  12.102  1.00 89.47 46  A 1 
ATOM 370  N ND2 . ASN A 1 46  ? -18.045 -5.760  11.089  1.00 88.21 46  A 1 
ATOM 371  N N   . THR A 1 47  ? -14.532 -3.297  7.770   1.00 97.60 47  A 1 
ATOM 372  C CA  . THR A 1 47  ? -13.411 -3.192  6.818   1.00 97.76 47  A 1 
ATOM 373  C C   . THR A 1 47  ? -12.883 -1.758  6.716   1.00 97.94 47  A 1 
ATOM 374  O O   . THR A 1 47  ? -11.677 -1.545  6.606   1.00 97.80 47  A 1 
ATOM 375  C CB  . THR A 1 47  ? -13.834 -3.704  5.434   1.00 97.38 47  A 1 
ATOM 376  O OG1 . THR A 1 47  ? -14.404 -4.984  5.567   1.00 95.82 47  A 1 
ATOM 377  C CG2 . THR A 1 47  ? -12.672 -3.837  4.463   1.00 95.93 47  A 1 
ATOM 378  N N   . GLU A 1 48  ? -13.751 -0.741  6.845   1.00 97.83 48  A 1 
ATOM 379  C CA  . GLU A 1 48  ? -13.321 0.662   6.921   1.00 97.84 48  A 1 
ATOM 380  C C   . GLU A 1 48  ? -12.456 0.928   8.161   1.00 97.95 48  A 1 
ATOM 381  O O   . GLU A 1 48  ? -11.448 1.638   8.091   1.00 97.79 48  A 1 
ATOM 382  C CB  . GLU A 1 48  ? -14.554 1.580   6.925   1.00 97.58 48  A 1 
ATOM 383  C CG  . GLU A 1 48  ? -14.143 3.053   6.836   1.00 96.10 48  A 1 
ATOM 384  C CD  . GLU A 1 48  ? -15.317 4.038   6.894   1.00 95.04 48  A 1 
ATOM 385  O OE1 . GLU A 1 48  ? -15.013 5.254   6.992   1.00 89.01 48  A 1 
ATOM 386  O OE2 . GLU A 1 48  ? -16.487 3.614   6.916   1.00 89.90 48  A 1 
ATOM 387  N N   . THR A 1 49  ? -12.815 0.333   9.300   1.00 98.17 49  A 1 
ATOM 388  C CA  . THR A 1 49  ? -12.036 0.431   10.540  1.00 98.24 49  A 1 
ATOM 389  C C   . THR A 1 49  ? -10.645 -0.185  10.360  1.00 98.31 49  A 1 
ATOM 390  O O   . THR A 1 49  ? -9.650  0.430   10.750  1.00 98.21 49  A 1 
ATOM 391  C CB  . THR A 1 49  ? -12.794 -0.216  11.710  1.00 98.15 49  A 1 
ATOM 392  O OG1 . THR A 1 49  ? -14.021 0.457   11.882  1.00 96.11 49  A 1 
ATOM 393  C CG2 . THR A 1 49  ? -12.042 -0.093  13.032  1.00 95.71 49  A 1 
ATOM 394  N N   . MET A 1 50  ? -10.551 -1.341  9.690   1.00 98.08 50  A 1 
ATOM 395  C CA  . MET A 1 50  ? -9.268  -1.957  9.315   1.00 98.18 50  A 1 
ATOM 396  C C   . MET A 1 50  ? -8.456  -1.048  8.381   1.00 98.12 50  A 1 
ATOM 397  O O   . MET A 1 50  ? -7.287  -0.783  8.659   1.00 98.01 50  A 1 
ATOM 398  C CB  . MET A 1 50  ? -9.499  -3.325  8.654   1.00 98.29 50  A 1 
ATOM 399  C CG  . MET A 1 50  ? -10.167 -4.346  9.575   1.00 97.99 50  A 1 
ATOM 400  S SD  . MET A 1 50  ? -10.603 -5.888  8.730   1.00 97.43 50  A 1 
ATOM 401  C CE  . MET A 1 50  ? -8.976  -6.685  8.632   1.00 93.45 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? -9.078  -0.488  7.340   1.00 98.12 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? -8.431  0.430   6.398   1.00 98.03 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? -7.835  1.661   7.099   1.00 97.79 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? -6.678  2.023   6.876   1.00 97.62 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? -9.460  0.856   5.339   1.00 98.02 51  A 1 
ATOM 407  N N   . LYS A 1 52  ? -8.601  2.278   8.003   1.00 97.85 52  A 1 
ATOM 408  C CA  . LYS A 1 52  ? -8.146  3.412   8.820   1.00 97.62 52  A 1 
ATOM 409  C C   . LYS A 1 52  ? -6.988  3.034   9.738   1.00 97.56 52  A 1 
ATOM 410  O O   . LYS A 1 52  ? -6.133  3.879   10.003  1.00 97.27 52  A 1 
ATOM 411  C CB  . LYS A 1 52  ? -9.318  3.953   9.655   1.00 97.48 52  A 1 
ATOM 412  C CG  . LYS A 1 52  ? -10.310 4.752   8.801   1.00 96.61 52  A 1 
ATOM 413  C CD  . LYS A 1 52  ? -11.560 5.117   9.621   1.00 94.24 52  A 1 
ATOM 414  C CE  . LYS A 1 52  ? -12.522 5.907   8.731   1.00 91.49 52  A 1 
ATOM 415  N NZ  . LYS A 1 52  ? -13.883 6.017   9.311   1.00 84.22 52  A 1 
ATOM 416  N N   . GLN A 1 53  ? -6.949  1.813   10.223  1.00 97.59 53  A 1 
ATOM 417  C CA  . GLN A 1 53  ? -5.850  1.355   11.071  1.00 97.57 53  A 1 
ATOM 418  C C   . GLN A 1 53  ? -4.570  1.081   10.261  1.00 97.56 53  A 1 
ATOM 419  O O   . GLN A 1 53  ? -3.496  1.493   10.697  1.00 97.21 53  A 1 
ATOM 420  C CB  . GLN A 1 53  ? -6.316  0.149   11.884  1.00 97.33 53  A 1 
ATOM 421  C CG  . GLN A 1 53  ? -5.316  -0.210  12.987  1.00 90.51 53  A 1 
ATOM 422  C CD  . GLN A 1 53  ? -5.173  0.816   14.105  1.00 91.63 53  A 1 
ATOM 423  O OE1 . GLN A 1 53  ? -5.907  1.783   14.255  1.00 84.35 53  A 1 
ATOM 424  N NE2 . GLN A 1 53  ? -4.190  0.648   14.959  1.00 82.49 53  A 1 
ATOM 425  N N   . ILE A 1 54  ? -4.669  0.494   9.062   1.00 97.56 54  A 1 
ATOM 426  C CA  . ILE A 1 54  ? -3.550  0.369   8.107   1.00 97.40 54  A 1 
ATOM 427  C C   . ILE A 1 54  ? -2.995  1.760   7.768   1.00 96.98 54  A 1 
ATOM 428  O O   . ILE A 1 54  ? -1.784  1.973   7.797   1.00 96.18 54  A 1 
ATOM 429  C CB  . ILE A 1 54  ? -3.992  -0.395  6.832   1.00 97.58 54  A 1 
ATOM 430  C CG1 . ILE A 1 54  ? -4.384  -1.850  7.171   1.00 97.17 54  A 1 
ATOM 431  C CG2 . ILE A 1 54  ? -2.872  -0.409  5.772   1.00 96.93 54  A 1 
ATOM 432  C CD1 . ILE A 1 54  ? -5.129  -2.580  6.045   1.00 95.81 54  A 1 
ATOM 433  N N   . ALA A 1 55  ? -3.876  2.740   7.545   1.00 96.88 55  A 1 
ATOM 434  C CA  . ALA A 1 55  ? -3.498  4.110   7.213   1.00 96.31 55  A 1 
ATOM 435  C C   . ALA A 1 55  ? -2.643  4.807   8.286   1.00 95.40 55  A 1 
ATOM 436  O O   . ALA A 1 55  ? -1.848  5.684   7.955   1.00 93.71 55  A 1 
ATOM 437  C CB  . ALA A 1 55  ? -4.776  4.911   6.934   1.00 96.01 55  A 1 
ATOM 438  N N   . LYS A 1 56  ? -2.751  4.421   9.556   1.00 94.24 56  A 1 
ATOM 439  C CA  . LYS A 1 56  ? -1.896  4.968   10.627  1.00 92.66 56  A 1 
ATOM 440  C C   . LYS A 1 56  ? -0.446  4.476   10.557  1.00 91.02 56  A 1 
ATOM 441  O O   . LYS A 1 56  ? 0.415   5.082   11.189  1.00 86.73 56  A 1 
ATOM 442  C CB  . LYS A 1 56  ? -2.475  4.619   12.002  1.00 93.58 56  A 1 
ATOM 443  C CG  . LYS A 1 56  ? -3.834  5.266   12.281  1.00 93.74 56  A 1 
ATOM 444  C CD  . LYS A 1 56  ? -4.358  4.734   13.615  1.00 90.78 56  A 1 
ATOM 445  C CE  . LYS A 1 56  ? -5.802  5.165   13.871  1.00 88.50 56  A 1 
ATOM 446  N NZ  . LYS A 1 56  ? -6.337  4.455   15.058  1.00 80.35 56  A 1 
ATOM 447  N N   . GLY A 1 57  ? -0.181  3.384   9.835   1.00 85.86 57  A 1 
ATOM 448  C CA  . GLY A 1 57  ? 1.148   2.793   9.684   1.00 81.88 57  A 1 
ATOM 449  C C   . GLY A 1 57  ? 1.962   3.336   8.503   1.00 83.55 57  A 1 
ATOM 450  O O   . GLY A 1 57  ? 3.126   2.968   8.369   1.00 81.14 57  A 1 
ATOM 451  N N   . ALA A 1 58  ? 1.389   4.192   7.649   1.00 80.75 58  A 1 
ATOM 452  C CA  . ALA A 1 58  ? 1.993   4.626   6.389   1.00 79.72 58  A 1 
ATOM 453  C C   . ALA A 1 58  ? 1.576   6.050   5.980   1.00 80.01 58  A 1 
ATOM 454  O O   . ALA A 1 58  ? 0.567   6.575   6.448   1.00 76.99 58  A 1 
ATOM 455  C CB  . ALA A 1 58  ? 1.579   3.611   5.310   1.00 78.81 58  A 1 
ATOM 456  N N   . GLU A 1 59  ? 2.313   6.665   5.050   1.00 86.41 59  A 1 
ATOM 457  C CA  . GLU A 1 59  ? 1.810   7.826   4.301   1.00 85.77 59  A 1 
ATOM 458  C C   . GLU A 1 59  ? 0.890   7.319   3.186   1.00 86.94 59  A 1 
ATOM 459  O O   . GLU A 1 59  ? 1.328   6.595   2.289   1.00 83.66 59  A 1 
ATOM 460  C CB  . GLU A 1 59  ? 2.972   8.668   3.757   1.00 81.19 59  A 1 
ATOM 461  C CG  . GLU A 1 59  ? 2.459   9.978   3.126   1.00 69.26 59  A 1 
ATOM 462  C CD  . GLU A 1 59  ? 3.571   10.857  2.524   1.00 64.52 59  A 1 
ATOM 463  O OE1 . GLU A 1 59  ? 3.208   11.808  1.793   1.00 58.51 59  A 1 
ATOM 464  O OE2 . GLU A 1 59  ? 4.763   10.582  2.777   1.00 57.85 59  A 1 
ATOM 465  N N   . VAL A 1 60  ? -0.400  7.660   3.250   1.00 92.61 60  A 1 
ATOM 466  C CA  . VAL A 1 60  ? -1.405  6.994   2.423   1.00 93.33 60  A 1 
ATOM 467  C C   . VAL A 1 60  ? -2.313  7.946   1.659   1.00 93.90 60  A 1 
ATOM 468  O O   . VAL A 1 60  ? -2.638  9.044   2.103   1.00 92.04 60  A 1 
ATOM 469  C CB  . VAL A 1 60  ? -2.268  5.997   3.229   1.00 91.04 60  A 1 
ATOM 470  C CG1 . VAL A 1 60  ? -1.419  4.975   3.984   1.00 85.00 60  A 1 
ATOM 471  C CG2 . VAL A 1 60  ? -3.218  6.684   4.213   1.00 84.83 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? -2.817  7.446   0.531   1.00 95.49 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? -4.071  7.893   -0.068  1.00 95.74 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? -5.117  6.821   0.231   1.00 96.61 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? -4.997  5.704   -0.256  1.00 96.29 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? -3.901  8.129   -1.579  1.00 94.53 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? -5.221  8.572   -2.217  1.00 91.26 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? -2.864  9.230   -1.853  1.00 91.77 61  A 1 
ATOM 479  N N   . ILE A 1 62  ? -6.128  7.144   1.035   1.00 96.67 62  A 1 
ATOM 480  C CA  . ILE A 1 62  ? -7.224  6.220   1.369   1.00 96.80 62  A 1 
ATOM 481  C C   . ILE A 1 62  ? -8.495  6.624   0.615   1.00 96.82 62  A 1 
ATOM 482  O O   . ILE A 1 62  ? -8.881  7.795   0.634   1.00 95.86 62  A 1 
ATOM 483  C CB  . ILE A 1 62  ? -7.400  6.086   2.899   1.00 95.61 62  A 1 
ATOM 484  C CG1 . ILE A 1 62  ? -8.462  5.014   3.226   1.00 87.40 62  A 1 
ATOM 485  C CG2 . ILE A 1 62  ? -7.720  7.430   3.576   1.00 87.46 62  A 1 
ATOM 486  C CD1 . ILE A 1 62  ? -8.499  4.617   4.706   1.00 86.30 62  A 1 
ATOM 487  N N   . LYS A 1 63  ? -9.134  5.667   -0.076  1.00 97.01 63  A 1 
ATOM 488  C CA  . LYS A 1 63  ? -10.339 5.890   -0.885  1.00 96.98 63  A 1 
ATOM 489  C C   . LYS A 1 63  ? -11.313 4.708   -0.797  1.00 97.46 63  A 1 
ATOM 490  O O   . LYS A 1 63  ? -10.865 3.566   -0.826  1.00 97.12 63  A 1 
ATOM 491  C CB  . LYS A 1 63  ? -9.943  6.119   -2.358  1.00 96.11 63  A 1 
ATOM 492  C CG  . LYS A 1 63  ? -9.197  7.436   -2.629  1.00 94.30 63  A 1 
ATOM 493  C CD  . LYS A 1 63  ? -10.083 8.654   -2.346  1.00 91.83 63  A 1 
ATOM 494  C CE  . LYS A 1 63  ? -9.335  9.949   -2.641  1.00 89.11 63  A 1 
ATOM 495  N NZ  . LYS A 1 63  ? -10.218 11.111  -2.384  1.00 82.35 63  A 1 
ATOM 496  N N   . PRO A 1 64  ? -12.632 4.951   -0.765  1.00 97.11 64  A 1 
ATOM 497  C CA  . PRO A 1 64  ? -13.604 3.934   -1.148  1.00 97.02 64  A 1 
ATOM 498  C C   . PRO A 1 64  ? -13.328 3.417   -2.567  1.00 97.21 64  A 1 
ATOM 499  O O   . PRO A 1 64  ? -12.870 4.190   -3.415  1.00 96.67 64  A 1 
ATOM 500  C CB  . PRO A 1 64  ? -14.976 4.615   -1.056  1.00 96.22 64  A 1 
ATOM 501  C CG  . PRO A 1 64  ? -14.738 5.782   -0.101  1.00 94.32 64  A 1 
ATOM 502  C CD  . PRO A 1 64  ? -13.306 6.193   -0.429  1.00 96.49 64  A 1 
ATOM 503  N N   . ALA A 1 65  ? -13.627 2.141   -2.845  1.00 97.11 65  A 1 
ATOM 504  C CA  . ALA A 1 65  ? -13.356 1.493   -4.134  1.00 96.99 65  A 1 
ATOM 505  C C   . ALA A 1 65  ? -13.946 2.271   -5.323  1.00 96.97 65  A 1 
ATOM 506  O O   . ALA A 1 65  ? -13.245 2.502   -6.305  1.00 95.91 65  A 1 
ATOM 507  C CB  . ALA A 1 65  ? -13.884 0.055   -4.084  1.00 96.20 65  A 1 
ATOM 508  N N   . VAL A 1 66  ? -15.161 2.805   -5.188  1.00 96.91 66  A 1 
ATOM 509  C CA  . VAL A 1 66  ? -15.839 3.649   -6.195  1.00 96.40 66  A 1 
ATOM 510  C C   . VAL A 1 66  ? -15.073 4.937   -6.552  1.00 96.66 66  A 1 
ATOM 511  O O   . VAL A 1 66  ? -15.268 5.516   -7.616  1.00 95.99 66  A 1 
ATOM 512  C CB  . VAL A 1 66  ? -17.267 3.967   -5.704  1.00 95.32 66  A 1 
ATOM 513  C CG1 . VAL A 1 66  ? -17.293 4.942   -4.512  1.00 89.93 66  A 1 
ATOM 514  C CG2 . VAL A 1 66  ? -18.157 4.518   -6.822  1.00 89.66 66  A 1 
ATOM 515  N N   . GLN A 1 67  ? -14.196 5.423   -5.671  1.00 97.32 67  A 1 
ATOM 516  C CA  . GLN A 1 67  ? -13.374 6.623   -5.891  1.00 97.33 67  A 1 
ATOM 517  C C   . GLN A 1 67  ? -11.924 6.299   -6.265  1.00 97.30 67  A 1 
ATOM 518  O O   . GLN A 1 67  ? -11.142 7.215   -6.548  1.00 96.54 67  A 1 
ATOM 519  C CB  . GLN A 1 67  ? -13.386 7.514   -4.638  1.00 97.16 67  A 1 
ATOM 520  C CG  . GLN A 1 67  ? -14.775 8.007   -4.233  1.00 95.62 67  A 1 
ATOM 521  C CD  . GLN A 1 67  ? -14.727 8.908   -2.999  1.00 93.59 67  A 1 
ATOM 522  O OE1 . GLN A 1 67  ? -13.694 9.437   -2.585  1.00 87.78 67  A 1 
ATOM 523  N NE2 . GLN A 1 67  ? -15.851 9.125   -2.358  1.00 85.60 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? -11.528 5.027   -6.207  1.00 97.52 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? -10.197 4.589   -6.593  1.00 97.47 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? -10.119 4.452   -8.121  1.00 97.38 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? -11.031 3.948   -8.769  1.00 96.48 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? -9.849  3.294   -5.853  1.00 97.31 68  A 1 
ATOM 529  N N   . THR A 1 69  ? -9.013  4.900   -8.710  1.00 97.43 69  A 1 
ATOM 530  C CA  . THR A 1 69  ? -8.803  4.828   -10.161 1.00 97.32 69  A 1 
ATOM 531  C C   . THR A 1 69  ? -7.566  4.002   -10.496 1.00 97.44 69  A 1 
ATOM 532  O O   . THR A 1 69  ? -6.641  3.882   -9.688  1.00 97.24 69  A 1 
ATOM 533  C CB  . THR A 1 69  ? -8.708  6.217   -10.813 1.00 96.90 69  A 1 
ATOM 534  O OG1 . THR A 1 69  ? -7.503  6.854   -10.467 1.00 95.74 69  A 1 
ATOM 535  C CG2 . THR A 1 69  ? -9.858  7.148   -10.429 1.00 94.89 69  A 1 
ATOM 536  N N   . ARG A 1 70  ? -7.511  3.471   -11.725 1.00 97.31 70  A 1 
ATOM 537  C CA  . ARG A 1 70  ? -6.335  2.755   -12.244 1.00 97.25 70  A 1 
ATOM 538  C C   . ARG A 1 70  ? -5.066  3.603   -12.185 1.00 97.56 70  A 1 
ATOM 539  O O   . ARG A 1 70  ? -4.009  3.092   -11.829 1.00 96.98 70  A 1 
ATOM 540  C CB  . ARG A 1 70  ? -6.589  2.307   -13.687 1.00 95.67 70  A 1 
ATOM 541  C CG  . ARG A 1 70  ? -7.694  1.250   -13.774 1.00 86.57 70  A 1 
ATOM 542  C CD  . ARG A 1 70  ? -7.944  0.838   -15.219 1.00 87.24 70  A 1 
ATOM 543  N NE  . ARG A 1 70  ? -6.780  0.156   -15.817 1.00 78.73 70  A 1 
ATOM 544  C CZ  . ARG A 1 70  ? -6.736  -0.412  -17.005 1.00 72.11 70  A 1 
ATOM 545  N NH1 . ARG A 1 70  ? -7.750  -0.388  -17.824 1.00 65.57 70  A 1 
ATOM 546  N NH2 . ARG A 1 70  ? -5.655  -1.026  -17.390 1.00 60.25 70  A 1 
ATOM 547  N N   . ASP A 1 71  ? -5.174  4.904   -12.468 1.00 97.45 71  A 1 
ATOM 548  C CA  . ASP A 1 71  ? -4.033  5.824   -12.402 1.00 97.33 71  A 1 
ATOM 549  C C   . ASP A 1 71  ? -3.501  5.955   -10.972 1.00 97.48 71  A 1 
ATOM 550  O O   . ASP A 1 71  ? -2.294  5.880   -10.761 1.00 97.01 71  A 1 
ATOM 551  C CB  . ASP A 1 71  ? -4.417  7.193   -12.981 1.00 96.90 71  A 1 
ATOM 552  C CG  . ASP A 1 71  ? -4.666  7.158   -14.493 1.00 94.35 71  A 1 
ATOM 553  O OD1 . ASP A 1 71  ? -4.110  6.259   -15.168 1.00 90.23 71  A 1 
ATOM 554  O OD2 . ASP A 1 71  ? -5.417  8.035   -14.968 1.00 90.16 71  A 1 
ATOM 555  N N   . MET A 1 72  ? -4.384  6.032   -9.965  1.00 97.69 72  A 1 
ATOM 556  C CA  . MET A 1 72  ? -3.973  6.026   -8.556  1.00 97.60 72  A 1 
ATOM 557  C C   . MET A 1 72  ? -3.249  4.731   -8.177  1.00 97.72 72  A 1 
ATOM 558  O O   . MET A 1 72  ? -2.238  4.775   -7.474  1.00 97.39 72  A 1 
ATOM 559  C CB  . MET A 1 72  ? -5.192  6.208   -7.642  1.00 97.48 72  A 1 
ATOM 560  C CG  . MET A 1 72  ? -5.844  7.585   -7.769  1.00 96.47 72  A 1 
ATOM 561  S SD  . MET A 1 72  ? -7.422  7.724   -6.889  1.00 95.33 72  A 1 
ATOM 562  C CE  . MET A 1 72  ? -6.822  7.695   -5.189  1.00 88.16 72  A 1 
ATOM 563  N N   . VAL A 1 73  ? -3.730  3.575   -8.666  1.00 97.94 73  A 1 
ATOM 564  C CA  . VAL A 1 73  ? -3.059  2.282   -8.473  1.00 98.14 73  A 1 
ATOM 565  C C   . VAL A 1 73  ? -1.686  2.306   -9.140  1.00 97.94 73  A 1 
ATOM 566  O O   . VAL A 1 73  ? -0.705  1.904   -8.524  1.00 97.59 73  A 1 
ATOM 567  C CB  . VAL A 1 73  ? -3.905  1.105   -9.000  1.00 98.17 73  A 1 
ATOM 568  C CG1 . VAL A 1 73  ? -3.194  -0.241  -8.807  1.00 97.57 73  A 1 
ATOM 569  C CG2 . VAL A 1 73  ? -5.248  1.015   -8.272  1.00 97.38 73  A 1 
ATOM 570  N N   . LYS A 1 74  ? -1.586  2.833   -10.359 1.00 97.82 74  A 1 
ATOM 571  C CA  . LYS A 1 74  ? -0.333  2.920   -11.121 1.00 97.52 74  A 1 
ATOM 572  C C   . LYS A 1 74  ? 0.696   3.845   -10.475 1.00 97.29 74  A 1 
ATOM 573  O O   . LYS A 1 74  ? 1.877   3.516   -10.459 1.00 96.67 74  A 1 
ATOM 574  C CB  . LYS A 1 74  ? -0.673  3.359   -12.544 1.00 97.03 74  A 1 
ATOM 575  C CG  . LYS A 1 74  ? 0.535   3.258   -13.477 1.00 91.44 74  A 1 
ATOM 576  C CD  . LYS A 1 74  ? 0.089   3.605   -14.893 1.00 87.58 74  A 1 
ATOM 577  C CE  . LYS A 1 74  ? 1.264   3.501   -15.857 1.00 79.11 74  A 1 
ATOM 578  N NZ  . LYS A 1 74  ? 0.802   3.780   -17.237 1.00 69.86 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? 0.264   4.974   -9.920  1.00 96.56 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? 1.133   5.962   -9.262  1.00 95.83 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? 1.608   5.530   -7.867  1.00 95.83 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? 2.671   5.962   -7.414  1.00 94.96 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? 0.374   7.285   -9.139  1.00 95.10 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? 0.205   8.002   -10.488 1.00 89.11 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? -0.592  9.312   -10.359 1.00 81.14 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? -0.784  9.962   -11.406 1.00 72.68 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? -0.945  9.693   -9.213  1.00 72.18 75  A 1 
ATOM 588  N N   . ALA A 1 76  ? 0.830   4.692   -7.174  1.00 96.94 76  A 1 
ATOM 589  C CA  . ALA A 1 76  ? 1.195   4.213   -5.846  1.00 97.04 76  A 1 
ATOM 590  C C   . ALA A 1 76  ? 2.420   3.284   -5.901  1.00 97.09 76  A 1 
ATOM 591  O O   . ALA A 1 76  ? 2.579   2.489   -6.826  1.00 96.71 76  A 1 
ATOM 592  C CB  . ALA A 1 76  ? -0.016  3.531   -5.212  1.00 96.99 76  A 1 
ATOM 593  N N   . SER A 1 77  ? 3.276   3.368   -4.884  1.00 96.92 77  A 1 
ATOM 594  C CA  . SER A 1 77  ? 4.443   2.490   -4.726  1.00 96.54 77  A 1 
ATOM 595  C C   . SER A 1 77  ? 4.097   1.177   -4.021  1.00 97.21 77  A 1 
ATOM 596  O O   . SER A 1 77  ? 4.797   0.185   -4.194  1.00 96.60 77  A 1 
ATOM 597  C CB  . SER A 1 77  ? 5.532   3.212   -3.938  1.00 94.82 77  A 1 
ATOM 598  O OG  . SER A 1 77  ? 5.884   4.433   -4.561  1.00 86.40 77  A 1 
ATOM 599  N N   . ALA A 1 78  ? 3.037   1.173   -3.218  1.00 97.31 78  A 1 
ATOM 600  C CA  . ALA A 1 78  ? 2.472   0.000   -2.564  1.00 97.55 78  A 1 
ATOM 601  C C   . ALA A 1 78  ? 0.945   0.137   -2.473  1.00 97.91 78  A 1 
ATOM 602  O O   . ALA A 1 78  ? 0.402   1.240   -2.564  1.00 97.74 78  A 1 
ATOM 603  C CB  . ALA A 1 78  ? 3.117   -0.168  -1.186  1.00 97.17 78  A 1 
ATOM 604  N N   . LEU A 1 79  ? 0.259   -0.981  -2.302  1.00 98.24 79  A 1 
ATOM 605  C CA  . LEU A 1 79  ? -1.191  -1.087  -2.380  1.00 98.43 79  A 1 
ATOM 606  C C   . LEU A 1 79  ? -1.745  -1.793  -1.139  1.00 98.46 79  A 1 
ATOM 607  O O   . LEU A 1 79  ? -1.115  -2.695  -0.594  1.00 98.35 79  A 1 
ATOM 608  C CB  . LEU A 1 79  ? -1.568  -1.849  -3.666  1.00 98.46 79  A 1 
ATOM 609  C CG  . LEU A 1 79  ? -0.986  -1.282  -4.973  1.00 98.23 79  A 1 
ATOM 610  C CD1 . LEU A 1 79  ? -1.259  -2.234  -6.134  1.00 97.76 79  A 1 
ATOM 611  C CD2 . LEU A 1 79  ? -1.581  0.080   -5.315  1.00 97.76 79  A 1 
ATOM 612  N N   . ALA A 1 80  ? -2.942  -1.415  -0.714  1.00 98.39 80  A 1 
ATOM 613  C CA  . ALA A 1 80  ? -3.738  -2.195  0.223   1.00 98.49 80  A 1 
ATOM 614  C C   . ALA A 1 80  ? -5.199  -2.186  -0.236  1.00 98.57 80  A 1 
ATOM 615  O O   . ALA A 1 80  ? -5.785  -1.118  -0.406  1.00 98.38 80  A 1 
ATOM 616  C CB  . ALA A 1 80  ? -3.563  -1.641  1.643   1.00 98.30 80  A 1 
ATOM 617  N N   . PHE A 1 81  ? -5.783  -3.369  -0.450  1.00 98.68 81  A 1 
ATOM 618  C CA  . PHE A 1 81  ? -7.167  -3.497  -0.897  1.00 98.73 81  A 1 
ATOM 619  C C   . PHE A 1 81  ? -8.006  -4.216  0.153   1.00 98.65 81  A 1 
ATOM 620  O O   . PHE A 1 81  ? -7.608  -5.256  0.676   1.00 98.40 81  A 1 
ATOM 621  C CB  . PHE A 1 81  ? -7.226  -4.195  -2.264  1.00 98.72 81  A 1 
ATOM 622  C CG  . PHE A 1 81  ? -6.500  -3.511  -3.415  1.00 98.73 81  A 1 
ATOM 623  C CD1 . PHE A 1 81  ? -6.333  -2.112  -3.459  1.00 98.33 81  A 1 
ATOM 624  C CD2 . PHE A 1 81  ? -6.009  -4.293  -4.480  1.00 98.30 81  A 1 
ATOM 625  C CE1 . PHE A 1 81  ? -5.668  -1.507  -4.539  1.00 98.12 81  A 1 
ATOM 626  C CE2 . PHE A 1 81  ? -5.353  -3.686  -5.562  1.00 98.04 81  A 1 
ATOM 627  C CZ  . PHE A 1 81  ? -5.178  -2.292  -5.591  1.00 98.31 81  A 1 
ATOM 628  N N   . GLY A 1 82  ? -9.159  -3.637  0.484   1.00 98.32 82  A 1 
ATOM 629  C CA  . GLY A 1 82  ? -10.054 -4.133  1.521   1.00 98.30 82  A 1 
ATOM 630  C C   . GLY A 1 82  ? -11.465 -4.379  1.014   1.00 98.18 82  A 1 
ATOM 631  O O   . GLY A 1 82  ? -12.088 -3.478  0.468   1.00 97.47 82  A 1 
ATOM 632  N N   . CYS A 1 83  ? -11.981 -5.582  1.234   1.00 97.52 83  A 1 
ATOM 633  C CA  . CYS A 1 83  ? -13.361 -5.928  0.914   1.00 96.78 83  A 1 
ATOM 634  C C   . CYS A 1 83  ? -13.867 -6.981  1.903   1.00 96.17 83  A 1 
ATOM 635  O O   . CYS A 1 83  ? -13.139 -7.940  2.162   1.00 94.41 83  A 1 
ATOM 636  C CB  . CYS A 1 83  ? -13.419 -6.465  -0.522  1.00 95.69 83  A 1 
ATOM 637  S SG  . CYS A 1 83  ? -15.140 -6.562  -1.084  1.00 93.16 83  A 1 
ATOM 638  N N   . PRO A 1 84  ? -15.065 -6.831  2.484   1.00 94.89 84  A 1 
ATOM 639  C CA  . PRO A 1 84  ? -15.707 -7.937  3.174   1.00 93.68 84  A 1 
ATOM 640  C C   . PRO A 1 84  ? -16.273 -8.913  2.139   1.00 92.14 84  A 1 
ATOM 641  O O   . PRO A 1 84  ? -16.733 -8.494  1.082   1.00 88.28 84  A 1 
ATOM 642  C CB  . PRO A 1 84  ? -16.810 -7.290  4.004   1.00 92.13 84  A 1 
ATOM 643  C CG  . PRO A 1 84  ? -17.252 -6.119  3.129   1.00 91.58 84  A 1 
ATOM 644  C CD  . PRO A 1 84  ? -15.972 -5.702  2.402   1.00 93.93 84  A 1 
ATOM 645  N N   . ALA A 1 85  ? -16.266 -10.190 2.461   1.00 88.40 85  A 1 
ATOM 646  C CA  . ALA A 1 85  ? -16.983 -11.222 1.719   1.00 85.78 85  A 1 
ATOM 647  C C   . ALA A 1 85  ? -17.249 -12.422 2.638   1.00 84.95 85  A 1 
ATOM 648  O O   . ALA A 1 85  ? -16.708 -12.497 3.745   1.00 79.22 85  A 1 
ATOM 649  C CB  . ALA A 1 85  ? -16.181 -11.608 0.467   1.00 80.53 85  A 1 
ATOM 650  N N   . MET A 1 86  ? -18.088 -13.346 2.208   1.00 81.08 86  A 1 
ATOM 651  C CA  . MET A 1 86  ? -18.488 -14.516 2.989   1.00 79.96 86  A 1 
ATOM 652  C C   . MET A 1 86  ? -18.186 -15.813 2.239   1.00 80.91 86  A 1 
ATOM 653  O O   . MET A 1 86  ? -18.249 -15.887 1.015   1.00 74.08 86  A 1 
ATOM 654  C CB  . MET A 1 86  ? -19.973 -14.413 3.355   1.00 72.88 86  A 1 
ATOM 655  C CG  . MET A 1 86  ? -20.264 -13.213 4.271   1.00 65.00 86  A 1 
ATOM 656  S SD  . MET A 1 86  ? -22.010 -12.945 4.677   1.00 57.07 86  A 1 
ATOM 657  C CE  . MET A 1 86  ? -22.608 -12.392 3.049   1.00 50.95 86  A 1 
ATOM 658  N N   . GLY A 1 87  ? -17.851 -16.863 2.974   1.00 74.73 87  A 1 
ATOM 659  C CA  . GLY A 1 87  ? -17.613 -18.184 2.390   1.00 72.51 87  A 1 
ATOM 660  C C   . GLY A 1 87  ? -16.625 -18.159 1.215   1.00 75.23 87  A 1 
ATOM 661  O O   . GLY A 1 87  ? -15.464 -17.789 1.380   1.00 71.39 87  A 1 
ATOM 662  N N   . ALA A 1 88  ? -17.094 -18.585 0.050   1.00 78.17 88  A 1 
ATOM 663  C CA  . ALA A 1 88  ? -16.382 -18.590 -1.226  1.00 79.30 88  A 1 
ATOM 664  C C   . ALA A 1 88  ? -17.052 -17.670 -2.268  1.00 79.62 88  A 1 
ATOM 665  O O   . ALA A 1 88  ? -16.955 -17.919 -3.469  1.00 74.79 88  A 1 
ATOM 666  C CB  . ALA A 1 88  ? -16.248 -20.045 -1.706  1.00 76.36 88  A 1 
ATOM 667  N N   . GLU A 1 89  ? -17.800 -16.660 -1.819  1.00 79.34 89  A 1 
ATOM 668  C CA  . GLU A 1 89  ? -18.423 -15.700 -2.733  1.00 79.48 89  A 1 
ATOM 669  C C   . GLU A 1 89  ? -17.373 -14.808 -3.405  1.00 81.68 89  A 1 
ATOM 670  O O   . GLU A 1 89  ? -16.237 -14.676 -2.935  1.00 78.57 89  A 1 
ATOM 671  C CB  . GLU A 1 89  ? -19.532 -14.914 -2.014  1.00 72.39 89  A 1 
ATOM 672  C CG  . GLU A 1 89  ? -19.031 -13.795 -1.090  1.00 63.07 89  A 1 
ATOM 673  C CD  . GLU A 1 89  ? -20.132 -13.210 -0.186  1.00 58.57 89  A 1 
ATOM 674  O OE1 . GLU A 1 89  ? -19.766 -12.433 0.731   1.00 53.84 89  A 1 
ATOM 675  O OE2 . GLU A 1 89  ? -21.321 -13.561 -0.353  1.00 55.95 89  A 1 
ATOM 676  N N   . ILE A 1 90  ? -17.756 -14.207 -4.535  1.00 85.04 90  A 1 
ATOM 677  C CA  . ILE A 1 90  ? -16.930 -13.194 -5.191  1.00 85.25 90  A 1 
ATOM 678  C C   . ILE A 1 90  ? -16.873 -11.915 -4.342  1.00 86.94 90  A 1 
ATOM 679  O O   . ILE A 1 90  ? -17.651 -11.731 -3.403  1.00 85.28 90  A 1 
ATOM 680  C CB  . ILE A 1 90  ? -17.402 -12.930 -6.639  1.00 80.20 90  A 1 
ATOM 681  C CG1 . ILE A 1 90  ? -18.839 -12.371 -6.689  1.00 69.60 90  A 1 
ATOM 682  C CG2 . ILE A 1 90  ? -17.253 -14.212 -7.477  1.00 67.08 90  A 1 
ATOM 683  C CD1 . ILE A 1 90  ? -19.268 -11.956 -8.102  1.00 61.02 90  A 1 
ATOM 684  N N   . LEU A 1 91  ? -15.942 -11.018 -4.664  1.00 91.12 91  A 1 
ATOM 685  C CA  . LEU A 1 91  ? -15.889 -9.690  -4.053  1.00 92.11 91  A 1 
ATOM 686  C C   . LEU A 1 91  ? -17.188 -8.914  -4.328  1.00 92.03 91  A 1 
ATOM 687  O O   . LEU A 1 91  ? -17.926 -9.236  -5.254  1.00 90.70 91  A 1 
ATOM 688  C CB  . LEU A 1 91  ? -14.668 -8.922  -4.591  1.00 91.88 91  A 1 
ATOM 689  C CG  . LEU A 1 91  ? -13.313 -9.601  -4.342  1.00 91.70 91  A 1 
ATOM 690  C CD1 . LEU A 1 91  ? -12.211 -8.781  -5.010  1.00 89.44 91  A 1 
ATOM 691  C CD2 . LEU A 1 91  ? -12.987 -9.733  -2.854  1.00 89.72 91  A 1 
ATOM 692  N N   . GLU A 1 92  ? -17.441 -7.873  -3.547  1.00 92.89 92  A 1 
ATOM 693  C CA  . GLU A 1 92  ? -18.632 -7.025  -3.708  1.00 93.02 92  A 1 
ATOM 694  C C   . GLU A 1 92  ? -18.821 -6.575  -5.170  1.00 93.21 92  A 1 
ATOM 695  O O   . GLU A 1 92  ? -17.923 -5.974  -5.777  1.00 93.20 92  A 1 
ATOM 696  C CB  . GLU A 1 92  ? -18.516 -5.860  -2.719  1.00 92.73 92  A 1 
ATOM 697  C CG  . GLU A 1 92  ? -19.799 -5.034  -2.596  1.00 89.88 92  A 1 
ATOM 698  C CD  . GLU A 1 92  ? -20.047 -4.137  -3.809  1.00 89.58 92  A 1 
ATOM 699  O OE1 . GLU A 1 92  ? -21.210 -4.065  -4.250  1.00 82.40 92  A 1 
ATOM 700  O OE2 . GLU A 1 92  ? -19.083 -3.514  -4.305  1.00 85.69 92  A 1 
ATOM 701  N N   . GLU A 1 93  ? -19.988 -6.899  -5.735  1.00 91.83 93  A 1 
ATOM 702  C CA  . GLU A 1 93  ? -20.218 -6.915  -7.184  1.00 91.80 93  A 1 
ATOM 703  C C   . GLU A 1 93  ? -20.352 -5.525  -7.812  1.00 92.88 93  A 1 
ATOM 704  O O   . GLU A 1 93  ? -20.112 -5.366  -9.012  1.00 92.19 93  A 1 
ATOM 705  C CB  . GLU A 1 93  ? -21.497 -7.714  -7.495  1.00 89.24 93  A 1 
ATOM 706  C CG  . GLU A 1 93  ? -21.398 -9.211  -7.165  1.00 79.80 93  A 1 
ATOM 707  C CD  . GLU A 1 93  ? -22.674 -10.003 -7.513  1.00 75.73 93  A 1 
ATOM 708  O OE1 . GLU A 1 93  ? -22.822 -11.135 -7.002  1.00 67.09 93  A 1 
ATOM 709  O OE2 . GLU A 1 93  ? -23.503 -9.497  -8.311  1.00 67.53 93  A 1 
ATOM 710  N N   . SER A 1 94  ? -20.776 -4.511  -7.042  1.00 93.09 94  A 1 
ATOM 711  C CA  . SER A 1 94  ? -21.144 -3.206  -7.589  1.00 92.84 94  A 1 
ATOM 712  C C   . SER A 1 94  ? -19.956 -2.254  -7.718  1.00 93.77 94  A 1 
ATOM 713  O O   . SER A 1 94  ? -19.899 -1.474  -8.673  1.00 93.00 94  A 1 
ATOM 714  C CB  . SER A 1 94  ? -22.299 -2.592  -6.789  1.00 91.71 94  A 1 
ATOM 715  O OG  . SER A 1 94  ? -21.929 -2.070  -5.533  1.00 85.15 94  A 1 
ATOM 716  N N   . GLU A 1 95  ? -18.995 -2.316  -6.806  1.00 95.01 95  A 1 
ATOM 717  C CA  . GLU A 1 95  ? -17.872 -1.377  -6.737  1.00 95.25 95  A 1 
ATOM 718  C C   . GLU A 1 95  ? -16.507 -2.077  -6.721  1.00 95.80 95  A 1 
ATOM 719  O O   . GLU A 1 95  ? -15.627 -1.736  -7.518  1.00 95.27 95  A 1 
ATOM 720  C CB  . GLU A 1 95  ? -18.006 -0.482  -5.493  1.00 94.71 95  A 1 
ATOM 721  C CG  . GLU A 1 95  ? -19.294 0.355   -5.432  1.00 92.46 95  A 1 
ATOM 722  C CD  . GLU A 1 95  ? -19.340 1.294   -4.214  1.00 90.84 95  A 1 
ATOM 723  O OE1 . GLU A 1 95  ? -20.362 1.989   -4.039  1.00 83.46 95  A 1 
ATOM 724  O OE2 . GLU A 1 95  ? -18.334 1.387   -3.460  1.00 84.37 95  A 1 
ATOM 725  N N   . MET A 1 96  ? -16.307 -3.045  -5.821  1.00 95.75 96  A 1 
ATOM 726  C CA  . MET A 1 96  ? -14.989 -3.655  -5.635  1.00 96.19 96  A 1 
ATOM 727  C C   . MET A 1 96  ? -14.632 -4.621  -6.765  1.00 96.57 96  A 1 
ATOM 728  O O   . MET A 1 96  ? -13.528 -4.531  -7.303  1.00 96.38 96  A 1 
ATOM 729  C CB  . MET A 1 96  ? -14.896 -4.339  -4.264  1.00 95.77 96  A 1 
ATOM 730  C CG  . MET A 1 96  ? -13.490 -4.879  -3.998  1.00 93.68 96  A 1 
ATOM 731  S SD  . MET A 1 96  ? -12.169 -3.624  -4.067  1.00 93.85 96  A 1 
ATOM 732  C CE  . MET A 1 96  ? -11.858 -3.381  -2.316  1.00 90.07 96  A 1 
ATOM 733  N N   . GLU A 1 97  ? -15.537 -5.515  -7.170  1.00 95.71 97  A 1 
ATOM 734  C CA  . GLU A 1 97  ? -15.274 -6.458  -8.257  1.00 95.70 97  A 1 
ATOM 735  C C   . GLU A 1 97  ? -14.979 -5.735  -9.586  1.00 96.24 97  A 1 
ATOM 736  O O   . GLU A 1 97  ? -13.937 -6.018  -10.177 1.00 96.23 97  A 1 
ATOM 737  C CB  . GLU A 1 97  ? -16.402 -7.503  -8.352  1.00 94.97 97  A 1 
ATOM 738  C CG  . GLU A 1 97  ? -16.214 -8.540  -9.469  1.00 92.35 97  A 1 
ATOM 739  C CD  . GLU A 1 97  ? -14.883 -9.297  -9.372  1.00 92.49 97  A 1 
ATOM 740  O OE1 . GLU A 1 97  ? -14.286 -9.615  -10.434 1.00 87.54 97  A 1 
ATOM 741  O OE2 . GLU A 1 97  ? -14.363 -9.542  -8.262  1.00 88.68 97  A 1 
ATOM 742  N N   . PRO A 1 98  ? -15.762 -4.721  -10.024 1.00 96.69 98  A 1 
ATOM 743  C CA  . PRO A 1 98  ? -15.421 -3.936  -11.214 1.00 96.89 98  A 1 
ATOM 744  C C   . PRO A 1 98  ? -14.077 -3.206  -11.103 1.00 97.29 98  A 1 
ATOM 745  O O   . PRO A 1 98  ? -13.330 -3.142  -12.083 1.00 97.03 98  A 1 
ATOM 746  C CB  . PRO A 1 98  ? -16.568 -2.936  -11.390 1.00 96.24 98  A 1 
ATOM 747  C CG  . PRO A 1 98  ? -17.749 -3.634  -10.726 1.00 94.74 98  A 1 
ATOM 748  C CD  . PRO A 1 98  ? -17.091 -4.351  -9.555  1.00 96.48 98  A 1 
ATOM 749  N N   . PHE A 1 99  ? -13.742 -2.666  -9.926  1.00 97.46 99  A 1 
ATOM 750  C CA  . PHE A 1 99  ? -12.449 -2.022  -9.693  1.00 97.79 99  A 1 
ATOM 751  C C   . PHE A 1 99  ? -11.289 -3.012  -9.869  1.00 97.99 99  A 1 
ATOM 752  O O   . PHE A 1 99  ? -10.372 -2.734  -10.642 1.00 97.90 99  A 1 
ATOM 753  C CB  . PHE A 1 99  ? -12.443 -1.358  -8.306  1.00 97.88 99  A 1 
ATOM 754  C CG  . PHE A 1 99  ? -11.072 -0.902  -7.846  1.00 98.08 99  A 1 
ATOM 755  C CD1 . PHE A 1 99  ? -10.418 -1.578  -6.797  1.00 97.51 99  A 1 
ATOM 756  C CD2 . PHE A 1 99  ? -10.430 0.169   -8.491  1.00 97.64 99  A 1 
ATOM 757  C CE1 . PHE A 1 99  ? -9.135  -1.174  -6.391  1.00 97.41 99  A 1 
ATOM 758  C CE2 . PHE A 1 99  ? -9.145  0.571   -8.086  1.00 97.34 99  A 1 
ATOM 759  C CZ  . PHE A 1 99  ? -8.498  -0.098  -7.033  1.00 97.71 99  A 1 
ATOM 760  N N   . ILE A 1 100 ? -11.352 -4.174  -9.220  1.00 97.85 100 A 1 
ATOM 761  C CA  . ILE A 1 100 ? -10.306 -5.205  -9.303  1.00 97.86 100 A 1 
ATOM 762  C C   . ILE A 1 100 ? -10.230 -5.824  -10.706 1.00 97.87 100 A 1 
ATOM 763  O O   . ILE A 1 100 ? -9.133  -5.995  -11.231 1.00 97.71 100 A 1 
ATOM 764  C CB  . ILE A 1 100 ? -10.517 -6.276  -8.209  1.00 97.70 100 A 1 
ATOM 765  C CG1 . ILE A 1 100 ? -10.386 -5.694  -6.783  1.00 97.01 100 A 1 
ATOM 766  C CG2 . ILE A 1 100 ? -9.555  -7.466  -8.363  1.00 97.15 100 A 1 
ATOM 767  C CD1 . ILE A 1 100 ? -9.017  -5.101  -6.418  1.00 95.03 100 A 1 
ATOM 768  N N   . ALA A 1 101 ? -11.368 -6.101  -11.348 1.00 97.86 101 A 1 
ATOM 769  C CA  . ALA A 1 101 ? -11.419 -6.631  -12.712 1.00 97.56 101 A 1 
ATOM 770  C C   . ALA A 1 101 ? -10.842 -5.655  -13.753 1.00 97.64 101 A 1 
ATOM 771  O O   . ALA A 1 101 ? -10.327 -6.073  -14.790 1.00 97.08 101 A 1 
ATOM 772  C CB  . ALA A 1 101 ? -12.875 -6.976  -13.043 1.00 96.85 101 A 1 
ATOM 773  N N   . GLY A 1 102 ? -10.888 -4.350  -13.466 1.00 97.57 102 A 1 
ATOM 774  C CA  . GLY A 1 102 ? -10.285 -3.316  -14.300 1.00 97.28 102 A 1 
ATOM 775  C C   . GLY A 1 102 ? -8.760  -3.228  -14.195 1.00 97.72 102 A 1 
ATOM 776  O O   . GLY A 1 102 ? -8.159  -2.533  -15.017 1.00 96.95 102 A 1 
ATOM 777  N N   . LEU A 1 103 ? -8.115  -3.873  -13.207 1.00 97.88 103 A 1 
ATOM 778  C CA  . LEU A 1 103 ? -6.665  -3.826  -13.012 1.00 98.10 103 A 1 
ATOM 779  C C   . LEU A 1 103 ? -5.936  -4.868  -13.869 1.00 98.10 103 A 1 
ATOM 780  O O   . LEU A 1 103 ? -6.441  -5.950  -14.152 1.00 97.66 103 A 1 
ATOM 781  C CB  . LEU A 1 103 ? -6.307  -3.982  -11.525 1.00 98.17 103 A 1 
ATOM 782  C CG  . LEU A 1 103 ? -6.897  -2.902  -10.597 1.00 97.93 103 A 1 
ATOM 783  C CD1 . LEU A 1 103 ? -6.470  -3.180  -9.157  1.00 97.19 103 A 1 
ATOM 784  C CD2 . LEU A 1 103 ? -6.445  -1.486  -10.971 1.00 97.18 103 A 1 
ATOM 785  N N   . THR A 1 104 ? -4.717  -4.545  -14.257 1.00 98.04 104 A 1 
ATOM 786  C CA  . THR A 1 104 ? -3.812  -5.435  -14.993 1.00 98.03 104 A 1 
ATOM 787  C C   . THR A 1 104 ? -2.426  -5.432  -14.350 1.00 98.14 104 A 1 
ATOM 788  O O   . THR A 1 104 ? -2.120  -4.632  -13.459 1.00 97.78 104 A 1 
ATOM 789  C CB  . THR A 1 104 ? -3.711  -5.049  -16.485 1.00 97.75 104 A 1 
ATOM 790  O OG1 . THR A 1 104 ? -2.874  -3.932  -16.676 1.00 96.52 104 A 1 
ATOM 791  C CG2 . THR A 1 104 ? -5.056  -4.761  -17.152 1.00 95.09 104 A 1 
ATOM 792  N N   . GLN A 1 105 ? -1.527  -6.277  -14.857 1.00 98.08 105 A 1 
ATOM 793  C CA  . GLN A 1 105 ? -0.122  -6.290  -14.449 1.00 97.96 105 A 1 
ATOM 794  C C   . GLN A 1 105 ? 0.578   -4.927  -14.635 1.00 98.01 105 A 1 
ATOM 795  O O   . GLN A 1 105 ? 1.558   -4.644  -13.950 1.00 97.31 105 A 1 
ATOM 796  C CB  . GLN A 1 105 ? 0.588   -7.401  -15.236 1.00 97.04 105 A 1 
ATOM 797  C CG  . GLN A 1 105 ? 1.989   -7.695  -14.686 1.00 86.30 105 A 1 
ATOM 798  C CD  . GLN A 1 105 ? 2.706   -8.806  -15.436 1.00 84.06 105 A 1 
ATOM 799  O OE1 . GLN A 1 105 ? 2.326   -9.236  -16.511 1.00 75.92 105 A 1 
ATOM 800  N NE2 . GLN A 1 105 ? 3.805   -9.300  -14.911 1.00 71.60 105 A 1 
ATOM 801  N N   . ALA A 1 106 ? 0.081   -4.058  -15.523 1.00 98.11 106 A 1 
ATOM 802  C CA  . ALA A 1 106 ? 0.643   -2.720  -15.722 1.00 97.87 106 A 1 
ATOM 803  C C   . ALA A 1 106 ? 0.438   -1.798  -14.507 1.00 97.80 106 A 1 
ATOM 804  O O   . ALA A 1 106 ? 1.237   -0.884  -14.287 1.00 96.75 106 A 1 
ATOM 805  C CB  . ALA A 1 106 ? 0.022   -2.113  -16.984 1.00 97.48 106 A 1 
ATOM 806  N N   . GLU A 1 107 ? -0.613  -2.031  -13.713 1.00 97.77 107 A 1 
ATOM 807  C CA  . GLU A 1 107 ? -0.897  -1.262  -12.502 1.00 97.47 107 A 1 
ATOM 808  C C   . GLU A 1 107 ? -0.368  -1.950  -11.239 1.00 97.63 107 A 1 
ATOM 809  O O   . GLU A 1 107 ? 0.089   -1.254  -10.332 1.00 96.99 107 A 1 
ATOM 810  C CB  . GLU A 1 107 ? -2.407  -1.006  -12.362 1.00 96.93 107 A 1 
ATOM 811  C CG  . GLU A 1 107 ? -3.001  -0.107  -13.457 1.00 94.96 107 A 1 
ATOM 812  C CD  . GLU A 1 107 ? -3.268  -0.801  -14.804 1.00 94.91 107 A 1 
ATOM 813  O OE1 . GLU A 1 107 ? -3.366  -0.092  -15.833 1.00 88.62 107 A 1 
ATOM 814  O OE2 . GLU A 1 107 ? -3.455  -2.033  -14.837 1.00 91.12 107 A 1 
ATOM 815  N N   . THR A 1 108 ? -0.411  -3.271  -11.162 1.00 97.85 108 A 1 
ATOM 816  C CA  . THR A 1 108 ? -0.142  -4.042  -9.934  1.00 98.02 108 A 1 
ATOM 817  C C   . THR A 1 108 ? 1.200   -4.777  -9.927  1.00 98.01 108 A 1 
ATOM 818  O O   . THR A 1 108 ? 1.708   -5.115  -8.858  1.00 97.46 108 A 1 
ATOM 819  C CB  . THR A 1 108 ? -1.263  -5.060  -9.692  1.00 97.78 108 A 1 
ATOM 820  O OG1 . THR A 1 108 ? -1.374  -5.908  -10.810 1.00 95.48 108 A 1 
ATOM 821  C CG2 . THR A 1 108 ? -2.625  -4.392  -9.499  1.00 94.28 108 A 1 
ATOM 822  N N   . GLY A 1 109 ? 1.794   -5.015  -11.100 1.00 97.85 109 A 1 
ATOM 823  C CA  . GLY A 1 109 ? 2.960   -5.876  -11.254 1.00 97.48 109 A 1 
ATOM 824  C C   . GLY A 1 109 ? 4.163   -5.416  -10.421 1.00 97.59 109 A 1 
ATOM 825  O O   . GLY A 1 109 ? 4.586   -4.260  -10.492 1.00 96.47 109 A 1 
ATOM 826  N N   . GLY A 1 110 ? 4.724   -6.329  -9.620  1.00 98.04 110 A 1 
ATOM 827  C CA  . GLY A 1 110 ? 5.893   -6.089  -8.772  1.00 97.72 110 A 1 
ATOM 828  C C   . GLY A 1 110 ? 5.646   -5.208  -7.541  1.00 97.81 110 A 1 
ATOM 829  O O   . GLY A 1 110 ? 6.583   -4.974  -6.775  1.00 96.59 110 A 1 
ATOM 830  N N   . LYS A 1 111 ? 4.418   -4.712  -7.326  1.00 98.15 111 A 1 
ATOM 831  C CA  . LYS A 1 111 ? 4.104   -3.854  -6.180  1.00 98.29 111 A 1 
ATOM 832  C C   . LYS A 1 111 ? 3.752   -4.674  -4.941  1.00 98.47 111 A 1 
ATOM 833  O O   . LYS A 1 111 ? 2.968   -5.614  -5.061  1.00 98.23 111 A 1 
ATOM 834  C CB  . LYS A 1 111 ? 2.964   -2.886  -6.502  1.00 97.94 111 A 1 
ATOM 835  C CG  . LYS A 1 111 ? 3.375   -1.932  -7.622  1.00 97.02 111 A 1 
ATOM 836  C CD  . LYS A 1 111 ? 2.308   -0.868  -7.828  1.00 96.58 111 A 1 
ATOM 837  C CE  . LYS A 1 111 ? 2.785   0.051   -8.947  1.00 94.82 111 A 1 
ATOM 838  N NZ  . LYS A 1 111 ? 1.842   1.160   -9.150  1.00 93.84 111 A 1 
ATOM 839  N N   . PRO A 1 112 ? 4.259   -4.289  -3.750  1.00 98.38 112 A 1 
ATOM 840  C CA  . PRO A 1 112 ? 3.750   -4.814  -2.490  1.00 98.29 112 A 1 
ATOM 841  C C   . PRO A 1 112 ? 2.247   -4.540  -2.356  1.00 98.45 112 A 1 
ATOM 842  O O   . PRO A 1 112 ? 1.797   -3.415  -2.595  1.00 98.28 112 A 1 
ATOM 843  C CB  . PRO A 1 112 ? 4.553   -4.122  -1.383  1.00 97.74 112 A 1 
ATOM 844  C CG  . PRO A 1 112 ? 5.822   -3.656  -2.096  1.00 96.01 112 A 1 
ATOM 845  C CD  . PRO A 1 112 ? 5.337   -3.345  -3.502  1.00 97.72 112 A 1 
ATOM 846  N N   . LEU A 1 113 ? 1.486   -5.560  -1.969  1.00 98.48 113 A 1 
ATOM 847  C CA  . LEU A 1 113 ? 0.035   -5.493  -1.810  1.00 98.68 113 A 1 
ATOM 848  C C   . LEU A 1 113 ? -0.399  -6.172  -0.508  1.00 98.71 113 A 1 
ATOM 849  O O   . LEU A 1 113 ? -0.133  -7.351  -0.300  1.00 98.56 113 A 1 
ATOM 850  C CB  . LEU A 1 113 ? -0.629  -6.132  -3.045  1.00 98.66 113 A 1 
ATOM 851  C CG  . LEU A 1 113 ? -2.151  -6.328  -2.924  1.00 98.34 113 A 1 
ATOM 852  C CD1 . LEU A 1 113 ? -2.912  -5.011  -2.790  1.00 97.46 113 A 1 
ATOM 853  C CD2 . LEU A 1 113 ? -2.684  -7.041  -4.158  1.00 97.54 113 A 1 
ATOM 854  N N   . GLY A 1 114 ? -1.114  -5.439  0.346   1.00 98.55 114 A 1 
ATOM 855  C CA  . GLY A 1 114 ? -1.857  -6.016  1.463   1.00 98.61 114 A 1 
ATOM 856  C C   . GLY A 1 114 ? -3.317  -6.252  1.081   1.00 98.73 114 A 1 
ATOM 857  O O   . GLY A 1 114 ? -3.944  -5.366  0.510   1.00 98.58 114 A 1 
ATOM 858  N N   . LEU A 1 115 ? -3.869  -7.414  1.418   1.00 98.69 115 A 1 
ATOM 859  C CA  . LEU A 1 115 ? -5.298  -7.695  1.291   1.00 98.71 115 A 1 
ATOM 860  C C   . LEU A 1 115 ? -5.924  -7.800  2.678   1.00 98.65 115 A 1 
ATOM 861  O O   . LEU A 1 115 ? -5.317  -8.358  3.589   1.00 98.40 115 A 1 
ATOM 862  C CB  . LEU A 1 115 ? -5.531  -8.966  0.465   1.00 98.65 115 A 1 
ATOM 863  C CG  . LEU A 1 115 ? -5.002  -8.902  -0.977  1.00 98.36 115 A 1 
ATOM 864  C CD1 . LEU A 1 115 ? -5.282  -10.223 -1.682  1.00 97.96 115 A 1 
ATOM 865  C CD2 . LEU A 1 115 ? -5.659  -7.786  -1.791  1.00 97.89 115 A 1 
ATOM 866  N N   . PHE A 1 116 ? -7.126  -7.257  2.864   1.00 98.38 116 A 1 
ATOM 867  C CA  . PHE A 1 116 ? -7.800  -7.302  4.161   1.00 98.33 116 A 1 
ATOM 868  C C   . PHE A 1 116 ? -9.325  -7.284  4.028   1.00 98.02 116 A 1 
ATOM 869  O O   . PHE A 1 116 ? -9.870  -6.813  3.034   1.00 97.49 116 A 1 
ATOM 870  C CB  . PHE A 1 116 ? -7.293  -6.155  5.049   1.00 98.38 116 A 1 
ATOM 871  C CG  . PHE A 1 116 ? -7.621  -4.760  4.554   1.00 98.53 116 A 1 
ATOM 872  C CD1 . PHE A 1 116 ? -6.813  -4.131  3.587   1.00 98.16 116 A 1 
ATOM 873  C CD2 . PHE A 1 116 ? -8.745  -4.083  5.066   1.00 98.19 116 A 1 
ATOM 874  C CE1 . PHE A 1 116 ? -7.132  -2.847  3.129   1.00 98.03 116 A 1 
ATOM 875  C CE2 . PHE A 1 116 ? -9.063  -2.795  4.606   1.00 97.94 116 A 1 
ATOM 876  C CZ  . PHE A 1 116 ? -8.258  -2.177  3.633   1.00 98.26 116 A 1 
ATOM 877  N N   . GLY A 1 117 ? -10.036 -7.762  5.051   1.00 97.55 117 A 1 
ATOM 878  C CA  . GLY A 1 117 ? -11.492 -7.685  5.077   1.00 97.12 117 A 1 
ATOM 879  C C   . GLY A 1 117 ? -12.132 -8.334  6.298   1.00 96.70 117 A 1 
ATOM 880  O O   . GLY A 1 117 ? -11.539 -9.187  6.952   1.00 95.56 117 A 1 
ATOM 881  N N   . SER A 1 118 ? -13.352 -7.917  6.618   1.00 96.13 118 A 1 
ATOM 882  C CA  . SER A 1 118 ? -14.183 -8.603  7.605   1.00 95.50 118 A 1 
ATOM 883  C C   . SER A 1 118 ? -15.124 -9.600  6.926   1.00 94.59 118 A 1 
ATOM 884  O O   . SER A 1 118 ? -15.482 -9.424  5.767   1.00 93.11 118 A 1 
ATOM 885  C CB  . SER A 1 118 ? -14.948 -7.610  8.487   1.00 94.78 118 A 1 
ATOM 886  O OG  . SER A 1 118 ? -15.855 -6.826  7.733   1.00 87.75 118 A 1 
ATOM 887  N N   . TYR A 1 119 ? -15.544 -10.634 7.656   1.00 93.86 119 A 1 
ATOM 888  C CA  . TYR A 1 119 ? -16.526 -11.610 7.177   1.00 93.21 119 A 1 
ATOM 889  C C   . TYR A 1 119 ? -17.496 -11.985 8.296   1.00 93.07 119 A 1 
ATOM 890  O O   . TYR A 1 119 ? -17.178 -11.824 9.471   1.00 92.13 119 A 1 
ATOM 891  C CB  . TYR A 1 119 ? -15.806 -12.841 6.612   1.00 91.96 119 A 1 
ATOM 892  C CG  . TYR A 1 119 ? -15.058 -13.686 7.631   1.00 91.23 119 A 1 
ATOM 893  C CD1 . TYR A 1 119 ? -13.772 -13.310 8.062   1.00 88.52 119 A 1 
ATOM 894  C CD2 . TYR A 1 119 ? -15.649 -14.854 8.143   1.00 88.61 119 A 1 
ATOM 895  C CE1 . TYR A 1 119 ? -13.079 -14.099 8.997   1.00 86.05 119 A 1 
ATOM 896  C CE2 . TYR A 1 119 ? -14.959 -15.646 9.077   1.00 86.03 119 A 1 
ATOM 897  C CZ  . TYR A 1 119 ? -13.673 -15.270 9.505   1.00 85.15 119 A 1 
ATOM 898  O OH  . TYR A 1 119 ? -13.007 -16.037 10.410  1.00 82.29 119 A 1 
ATOM 899  N N   . ASP A 1 120 ? -18.682 -12.484 7.950   1.00 91.81 120 A 1 
ATOM 900  C CA  . ASP A 1 120 ? -19.658 -12.947 8.950   1.00 90.74 120 A 1 
ATOM 901  C C   . ASP A 1 120 ? -19.511 -14.458 9.196   1.00 91.39 120 A 1 
ATOM 902  O O   . ASP A 1 120 ? -19.359 -14.912 10.330  1.00 89.24 120 A 1 
ATOM 903  C CB  . ASP A 1 120 ? -21.072 -12.550 8.484   1.00 87.38 120 A 1 
ATOM 904  C CG  . ASP A 1 120 ? -22.173 -12.786 9.527   1.00 77.41 120 A 1 
ATOM 905  O OD1 . ASP A 1 120 ? -21.853 -13.064 10.699  1.00 71.30 120 A 1 
ATOM 906  O OD2 . ASP A 1 120 ? -23.359 -12.644 9.142   1.00 72.46 120 A 1 
ATOM 907  N N   . TRP A 1 121 ? -19.452 -15.244 8.108   1.00 90.87 121 A 1 
ATOM 908  C CA  . TRP A 1 121 ? -19.305 -16.697 8.163   1.00 90.72 121 A 1 
ATOM 909  C C   . TRP A 1 121 ? -18.354 -17.226 7.085   1.00 90.52 121 A 1 
ATOM 910  O O   . TRP A 1 121 ? -18.009 -16.533 6.130   1.00 87.58 121 A 1 
ATOM 911  C CB  . TRP A 1 121 ? -20.701 -17.345 8.060   1.00 87.97 121 A 1 
ATOM 912  C CG  . TRP A 1 121 ? -21.440 -17.053 6.790   1.00 83.93 121 A 1 
ATOM 913  C CD1 . TRP A 1 121 ? -22.332 -16.053 6.625   1.00 76.71 121 A 1 
ATOM 914  C CD2 . TRP A 1 121 ? -21.344 -17.727 5.498   1.00 80.11 121 A 1 
ATOM 915  N NE1 . TRP A 1 121 ? -22.787 -16.049 5.322   1.00 71.99 121 A 1 
ATOM 916  C CE2 . TRP A 1 121 ? -22.203 -17.058 4.582   1.00 75.87 121 A 1 
ATOM 917  C CE3 . TRP A 1 121 ? -20.610 -18.823 5.006   1.00 68.40 121 A 1 
ATOM 918  C CZ2 . TRP A 1 121 ? -22.312 -17.444 3.232   1.00 69.20 121 A 1 
ATOM 919  C CZ3 . TRP A 1 121 ? -20.711 -19.220 3.654   1.00 67.88 121 A 1 
ATOM 920  C CH2 . TRP A 1 121 ? -21.555 -18.527 2.771   1.00 67.13 121 A 1 
ATOM 921  N N   . GLY A 1 122 ? -17.958 -18.488 7.234   1.00 89.91 122 A 1 
ATOM 922  C CA  . GLY A 1 122 ? -17.013 -19.161 6.341   1.00 89.21 122 A 1 
ATOM 923  C C   . GLY A 1 122 ? -15.611 -19.248 6.938   1.00 89.79 122 A 1 
ATOM 924  O O   . GLY A 1 122 ? -15.384 -18.912 8.097   1.00 88.25 122 A 1 
ATOM 925  N N   . ASP A 1 123 ? -14.664 -19.737 6.145   1.00 89.69 123 A 1 
ATOM 926  C CA  . ASP A 1 123 ? -13.288 -20.018 6.565   1.00 89.69 123 A 1 
ATOM 927  C C   . ASP A 1 123 ? -12.245 -19.136 5.855   1.00 90.51 123 A 1 
ATOM 928  O O   . ASP A 1 123 ? -11.041 -19.408 5.914   1.00 88.75 123 A 1 
ATOM 929  C CB  . ASP A 1 123 ? -13.013 -21.519 6.351   1.00 87.00 123 A 1 
ATOM 930  C CG  . ASP A 1 123 ? -12.843 -21.873 4.867   1.00 85.01 123 A 1 
ATOM 931  O OD1 . ASP A 1 123 ? -13.347 -21.120 4.001   1.00 80.30 123 A 1 
ATOM 932  O OD2 . ASP A 1 123 ? -12.106 -22.833 4.572   1.00 80.44 123 A 1 
ATOM 933  N N   . GLY A 1 124 ? -12.704 -18.080 5.168   1.00 91.19 124 A 1 
ATOM 934  C CA  . GLY A 1 124 ? -11.843 -17.157 4.431   1.00 91.70 124 A 1 
ATOM 935  C C   . GLY A 1 124 ? -11.452 -17.629 3.026   1.00 92.86 124 A 1 
ATOM 936  O O   . GLY A 1 124 ? -10.479 -17.116 2.481   1.00 92.32 124 A 1 
ATOM 937  N N   . GLN A 1 125 ? -12.185 -18.570 2.412   1.00 92.47 125 A 1 
ATOM 938  C CA  . GLN A 1 125 ? -11.891 -19.035 1.043   1.00 93.04 125 A 1 
ATOM 939  C C   . GLN A 1 125 ? -11.836 -17.875 0.035   1.00 93.60 125 A 1 
ATOM 940  O O   . GLN A 1 125 ? -10.885 -17.789 -0.735  1.00 93.65 125 A 1 
ATOM 941  C CB  . GLN A 1 125 ? -12.923 -20.091 0.611   1.00 92.76 125 A 1 
ATOM 942  C CG  . GLN A 1 125 ? -12.599 -20.725 -0.757  1.00 90.98 125 A 1 
ATOM 943  C CD  . GLN A 1 125 ? -11.229 -21.410 -0.784  1.00 90.82 125 A 1 
ATOM 944  O OE1 . GLN A 1 125 ? -10.853 -22.158 0.112   1.00 86.68 125 A 1 
ATOM 945  N NE2 . GLN A 1 125 ? -10.413 -21.154 -1.781  1.00 84.92 125 A 1 
ATOM 946  N N   . TRP A 1 126 ? -12.769 -16.919 0.118   1.00 93.54 126 A 1 
ATOM 947  C CA  . TRP A 1 126 ? -12.795 -15.710 -0.710  1.00 93.93 126 A 1 
ATOM 948  C C   . TRP A 1 126 ? -11.477 -14.923 -0.660  1.00 94.70 126 A 1 
ATOM 949  O O   . TRP A 1 126 ? -11.035 -14.385 -1.674  1.00 94.40 126 A 1 
ATOM 950  C CB  . TRP A 1 126 ? -13.944 -14.818 -0.226  1.00 92.86 126 A 1 
ATOM 951  C CG  . TRP A 1 126 ? -13.761 -14.257 1.159   1.00 91.80 126 A 1 
ATOM 952  C CD1 . TRP A 1 126 ? -14.102 -14.876 2.309   1.00 89.36 126 A 1 
ATOM 953  C CD2 . TRP A 1 126 ? -13.163 -12.980 1.558   1.00 91.66 126 A 1 
ATOM 954  N NE1 . TRP A 1 126 ? -13.762 -14.078 3.390   1.00 87.78 126 A 1 
ATOM 955  C CE2 . TRP A 1 126 ? -13.186 -12.896 2.981   1.00 89.36 126 A 1 
ATOM 956  C CE3 . TRP A 1 126 ? -12.619 -11.891 0.854   1.00 86.81 126 A 1 
ATOM 957  C CZ2 . TRP A 1 126 ? -12.706 -11.785 3.682   1.00 86.66 126 A 1 
ATOM 958  C CZ3 . TRP A 1 126 ? -12.128 -10.767 1.545   1.00 86.95 126 A 1 
ATOM 959  C CH2 . TRP A 1 126 ? -12.173 -10.712 2.957   1.00 86.43 126 A 1 
ATOM 960  N N   . MET A 1 127 ? -10.818 -14.856 0.504   1.00 95.06 127 A 1 
ATOM 961  C CA  . MET A 1 127 ? -9.537  -14.161 0.649   1.00 95.90 127 A 1 
ATOM 962  C C   . MET A 1 127 ? -8.406  -14.943 -0.025  1.00 96.17 127 A 1 
ATOM 963  O O   . MET A 1 127 ? -7.581  -14.339 -0.702  1.00 96.33 127 A 1 
ATOM 964  C CB  . MET A 1 127 ? -9.241  -13.905 2.136   1.00 96.08 127 A 1 
ATOM 965  C CG  . MET A 1 127 ? -7.927  -13.143 2.348   1.00 95.83 127 A 1 
ATOM 966  S SD  . MET A 1 127 ? -7.811  -11.517 1.536   1.00 96.00 127 A 1 
ATOM 967  C CE  . MET A 1 127 ? -8.869  -10.540 2.630   1.00 94.02 127 A 1 
ATOM 968  N N   . ARG A 1 128 ? -8.385  -16.274 0.111   1.00 95.56 128 A 1 
ATOM 969  C CA  . ARG A 1 128 ? -7.384  -17.118 -0.565  1.00 95.52 128 A 1 
ATOM 970  C C   . ARG A 1 128 ? -7.507  -17.018 -2.086  1.00 96.04 128 A 1 
ATOM 971  O O   . ARG A 1 128 ? -6.499  -16.800 -2.756  1.00 96.38 128 A 1 
ATOM 972  C CB  . ARG A 1 128 ? -7.508  -18.578 -0.093  1.00 94.95 128 A 1 
ATOM 973  C CG  . ARG A 1 128 ? -7.160  -18.731 1.398   1.00 93.65 128 A 1 
ATOM 974  C CD  . ARG A 1 128 ? -7.132  -20.198 1.831   1.00 91.96 128 A 1 
ATOM 975  N NE  . ARG A 1 128 ? -8.462  -20.835 1.832   1.00 88.26 128 A 1 
ATOM 976  C CZ  . ARG A 1 128 ? -9.330  -20.889 2.831   1.00 85.86 128 A 1 
ATOM 977  N NH1 . ARG A 1 128 ? -9.164  -20.271 3.961   1.00 76.50 128 A 1 
ATOM 978  N NH2 . ARG A 1 128 ? -10.413 -21.602 2.715   1.00 79.23 128 A 1 
ATOM 979  N N   . ASP A 1 129 ? -8.732  -17.055 -2.606  1.00 95.71 129 A 1 
ATOM 980  C CA  . ASP A 1 129 ? -9.007  -16.891 -4.037  1.00 95.60 129 A 1 
ATOM 981  C C   . ASP A 1 129 ? -8.594  -15.490 -4.518  1.00 96.42 129 A 1 
ATOM 982  O O   . ASP A 1 129 ? -8.018  -15.317 -5.598  1.00 96.54 129 A 1 
ATOM 983  C CB  . ASP A 1 129 ? -10.508 -17.118 -4.306  1.00 94.89 129 A 1 
ATOM 984  C CG  . ASP A 1 129 ? -11.028 -18.522 -3.954  1.00 93.54 129 A 1 
ATOM 985  O OD1 . ASP A 1 129 ? -10.221 -19.452 -3.739  1.00 91.74 129 A 1 
ATOM 986  O OD2 . ASP A 1 129 ? -12.267 -18.670 -3.859  1.00 90.87 129 A 1 
ATOM 987  N N   . TRP A 1 130 ? -8.815  -14.457 -3.693  1.00 96.76 130 A 1 
ATOM 988  C CA  . TRP A 1 130 ? -8.390  -13.097 -4.014  1.00 97.33 130 A 1 
ATOM 989  C C   . TRP A 1 130 ? -6.869  -12.938 -4.003  1.00 97.79 130 A 1 
ATOM 990  O O   . TRP A 1 130 ? -6.318  -12.291 -4.898  1.00 97.84 130 A 1 
ATOM 991  C CB  . TRP A 1 130 ? -9.067  -12.108 -3.063  1.00 97.30 130 A 1 
ATOM 992  C CG  . TRP A 1 130 ? -8.963  -10.664 -3.459  1.00 97.33 130 A 1 
ATOM 993  C CD1 . TRP A 1 130 ? -8.596  -10.182 -4.671  1.00 96.40 130 A 1 
ATOM 994  C CD2 . TRP A 1 130 ? -9.259  -9.486  -2.647  1.00 97.35 130 A 1 
ATOM 995  N NE1 . TRP A 1 130 ? -8.650  -8.805  -4.663  1.00 96.45 130 A 1 
ATOM 996  C CE2 . TRP A 1 130 ? -9.065  -8.323  -3.450  1.00 97.06 130 A 1 
ATOM 997  C CE3 . TRP A 1 130 ? -9.696  -9.288  -1.322  1.00 96.45 130 A 1 
ATOM 998  C CZ2 . TRP A 1 130 ? -9.306  -7.027  -2.966  1.00 96.24 130 A 1 
ATOM 999  C CZ3 . TRP A 1 130 ? -9.938  -7.993  -0.827  1.00 96.31 130 A 1 
ATOM 1000 C CH2 . TRP A 1 130 ? -9.747  -6.864  -1.648  1.00 96.00 130 A 1 
ATOM 1001 N N   . VAL A 1 131 ? -6.166  -13.551 -3.038  1.00 97.85 131 A 1 
ATOM 1002 C CA  . VAL A 1 131 ? -4.696  -13.607 -3.007  1.00 98.14 131 A 1 
ATOM 1003 C C   . VAL A 1 131 ? -4.160  -14.220 -4.300  1.00 98.33 131 A 1 
ATOM 1004 O O   . VAL A 1 131 ? -3.327  -13.595 -4.961  1.00 98.42 131 A 1 
ATOM 1005 C CB  . VAL A 1 131 ? -4.197  -14.382 -1.767  1.00 98.05 131 A 1 
ATOM 1006 C CG1 . VAL A 1 131 ? -2.715  -14.781 -1.860  1.00 97.43 131 A 1 
ATOM 1007 C CG2 . VAL A 1 131 ? -4.360  -13.544 -0.496  1.00 97.47 131 A 1 
ATOM 1008 N N   . GLU A 1 132 ? -4.673  -15.389 -4.704  1.00 98.04 132 A 1 
ATOM 1009 C CA  . GLU A 1 132 ? -4.256  -16.072 -5.933  1.00 97.90 132 A 1 
ATOM 1010 C C   . GLU A 1 132 ? -4.496  -15.198 -7.171  1.00 98.07 132 A 1 
ATOM 1011 O O   . GLU A 1 132 ? -3.593  -15.007 -7.998  1.00 97.85 132 A 1 
ATOM 1012 C CB  . GLU A 1 132 ? -4.989  -17.422 -6.035  1.00 97.43 132 A 1 
ATOM 1013 C CG  . GLU A 1 132 ? -4.493  -18.241 -7.237  1.00 89.71 132 A 1 
ATOM 1014 C CD  . GLU A 1 132 ? -5.110  -19.646 -7.340  1.00 83.07 132 A 1 
ATOM 1015 O OE1 . GLU A 1 132 ? -4.684  -20.373 -8.270  1.00 73.95 132 A 1 
ATOM 1016 O OE2 . GLU A 1 132 ? -5.965  -20.004 -6.505  1.00 75.10 132 A 1 
ATOM 1017 N N   . ARG A 1 133 ? -5.675  -14.573 -7.259  1.00 98.01 133 A 1 
ATOM 1018 C CA  . ARG A 1 133 ? -6.014  -13.645 -8.345  1.00 98.03 133 A 1 
ATOM 1019 C C   . ARG A 1 133 ? -5.030  -12.478 -8.439  1.00 98.39 133 A 1 
ATOM 1020 O O   . ARG A 1 133 ? -4.556  -12.157 -9.529  1.00 98.28 133 A 1 
ATOM 1021 C CB  . ARG A 1 133 ? -7.456  -13.153 -8.144  1.00 97.35 133 A 1 
ATOM 1022 C CG  . ARG A 1 133 ? -7.919  -12.209 -9.261  1.00 95.34 133 A 1 
ATOM 1023 C CD  . ARG A 1 133 ? -9.334  -11.741 -8.935  1.00 94.50 133 A 1 
ATOM 1024 N NE  . ARG A 1 133 ? -9.873  -10.806 -9.939  1.00 92.39 133 A 1 
ATOM 1025 C CZ  . ARG A 1 133 ? -11.091 -10.305 -9.894  1.00 93.26 133 A 1 
ATOM 1026 N NH1 . ARG A 1 133 ? -11.905 -10.562 -8.919  1.00 87.77 133 A 1 
ATOM 1027 N NH2 . ARG A 1 133 ? -11.541 -9.532  -10.833 1.00 87.62 133 A 1 
ATOM 1028 N N   . MET A 1 134 ? -4.703  -11.830 -7.322  1.00 98.41 134 A 1 
ATOM 1029 C CA  . MET A 1 134 ? -3.786  -10.682 -7.307  1.00 98.59 134 A 1 
ATOM 1030 C C   . MET A 1 134 ? -2.334  -11.086 -7.591  1.00 98.66 134 A 1 
ATOM 1031 O O   . MET A 1 134 ? -1.618  -10.349 -8.272  1.00 98.56 134 A 1 
ATOM 1032 C CB  . MET A 1 134 ? -3.908  -9.934  -5.973  1.00 98.56 134 A 1 
ATOM 1033 C CG  . MET A 1 134 ? -5.268  -9.238  -5.794  1.00 98.17 134 A 1 
ATOM 1034 S SD  . MET A 1 134 ? -5.854  -8.168  -7.148  1.00 97.72 134 A 1 
ATOM 1035 C CE  . MET A 1 134 ? -4.490  -6.989  -7.288  1.00 94.43 134 A 1 
ATOM 1036 N N   . GLN A 1 135 ? -1.901  -12.266 -7.143  1.00 98.66 135 A 1 
ATOM 1037 C CA  . GLN A 1 135 ? -0.613  -12.846 -7.533  1.00 98.63 135 A 1 
ATOM 1038 C C   . GLN A 1 135 ? -0.565  -13.145 -9.039  1.00 98.58 135 A 1 
ATOM 1039 O O   . GLN A 1 135 ? 0.445   -12.862 -9.686  1.00 98.32 135 A 1 
ATOM 1040 C CB  . GLN A 1 135 ? -0.358  -14.122 -6.722  1.00 98.53 135 A 1 
ATOM 1041 C CG  . GLN A 1 135 ? -0.025  -13.821 -5.250  1.00 97.70 135 A 1 
ATOM 1042 C CD  . GLN A 1 135 ? 0.127   -15.089 -4.412  1.00 96.94 135 A 1 
ATOM 1043 O OE1 . GLN A 1 135 ? -0.206  -16.191 -4.808  1.00 91.79 135 A 1 
ATOM 1044 N NE2 . GLN A 1 135 ? 0.649   -14.984 -3.212  1.00 91.02 135 A 1 
ATOM 1045 N N   . GLY A 1 136 ? -1.662  -13.616 -9.631  1.00 98.54 136 A 1 
ATOM 1046 C CA  . GLY A 1 136 ? -1.811  -13.789 -11.082 1.00 98.40 136 A 1 
ATOM 1047 C C   . GLY A 1 136 ? -1.676  -12.482 -11.876 1.00 98.43 136 A 1 
ATOM 1048 O O   . GLY A 1 136 ? -1.190  -12.486 -13.010 1.00 97.83 136 A 1 
ATOM 1049 N N   . LEU A 1 137 ? -2.010  -11.339 -11.264 1.00 98.36 137 A 1 
ATOM 1050 C CA  . LEU A 1 137 ? -1.760  -9.992  -11.805 1.00 98.25 137 A 1 
ATOM 1051 C C   . LEU A 1 137 ? -0.343  -9.462  -11.496 1.00 98.37 137 A 1 
ATOM 1052 O O   . LEU A 1 137 ? -0.042  -8.293  -11.748 1.00 97.66 137 A 1 
ATOM 1053 C CB  . LEU A 1 137 ? -2.855  -9.030  -11.311 1.00 97.88 137 A 1 
ATOM 1054 C CG  . LEU A 1 137 ? -4.283  -9.357  -11.782 1.00 96.77 137 A 1 
ATOM 1055 C CD1 . LEU A 1 137 ? -5.253  -8.351  -11.163 1.00 94.39 137 A 1 
ATOM 1056 C CD2 . LEU A 1 137 ? -4.425  -9.283  -13.302 1.00 94.38 137 A 1 
ATOM 1057 N N   . GLY A 1 138 ? 0.537   -10.299 -10.941 1.00 98.47 138 A 1 
ATOM 1058 C CA  . GLY A 1 138 ? 1.935   -9.981  -10.656 1.00 98.36 138 A 1 
ATOM 1059 C C   . GLY A 1 138 ? 2.164   -9.134  -9.399  1.00 98.46 138 A 1 
ATOM 1060 O O   . GLY A 1 138 ? 3.278   -8.641  -9.208  1.00 97.74 138 A 1 
ATOM 1061 N N   . ALA A 1 139 ? 1.157   -8.934  -8.548  1.00 98.46 139 A 1 
ATOM 1062 C CA  . ALA A 1 139 ? 1.319   -8.244  -7.272  1.00 98.55 139 A 1 
ATOM 1063 C C   . ALA A 1 139 ? 2.126   -9.093  -6.275  1.00 98.59 139 A 1 
ATOM 1064 O O   . ALA A 1 139 ? 2.025   -10.319 -6.243  1.00 98.31 139 A 1 
ATOM 1065 C CB  . ALA A 1 139 ? -0.055  -7.862  -6.712  1.00 98.41 139 A 1 
ATOM 1066 N N   . GLN A 1 140 ? 2.916   -8.440  -5.429  1.00 98.68 140 A 1 
ATOM 1067 C CA  . GLN A 1 140 ? 3.642   -9.066  -4.328  1.00 98.56 140 A 1 
ATOM 1068 C C   . GLN A 1 140 ? 2.775   -9.018  -3.068  1.00 98.58 140 A 1 
ATOM 1069 O O   . GLN A 1 140 ? 2.882   -8.084  -2.273  1.00 98.17 140 A 1 
ATOM 1070 C CB  . GLN A 1 140 ? 5.002   -8.375  -4.124  1.00 98.19 140 A 1 
ATOM 1071 C CG  . GLN A 1 140 ? 5.924   -8.527  -5.339  1.00 94.68 140 A 1 
ATOM 1072 C CD  . GLN A 1 140 ? 7.300   -7.901  -5.121  1.00 85.47 140 A 1 
ATOM 1073 O OE1 . GLN A 1 140 ? 7.678   -7.441  -4.062  1.00 74.96 140 A 1 
ATOM 1074 N NE2 . GLN A 1 140 ? 8.126   -7.861  -6.144  1.00 71.62 140 A 1 
ATOM 1075 N N   . VAL A 1 141 ? 1.885   -9.994  -2.908  1.00 98.55 141 A 1 
ATOM 1076 C CA  . VAL A 1 141 ? 0.950   -10.034 -1.774  1.00 98.61 141 A 1 
ATOM 1077 C C   . VAL A 1 141 ? 1.706   -10.313 -0.471  1.00 98.48 141 A 1 
ATOM 1078 O O   . VAL A 1 141 ? 2.474   -11.267 -0.386  1.00 97.87 141 A 1 
ATOM 1079 C CB  . VAL A 1 141 ? -0.194  -11.037 -2.006  1.00 98.48 141 A 1 
ATOM 1080 C CG1 . VAL A 1 141 ? -1.221  -10.966 -0.869  1.00 97.77 141 A 1 
ATOM 1081 C CG2 . VAL A 1 141 ? -0.940  -10.741 -3.319  1.00 97.69 141 A 1 
ATOM 1082 N N   . ASP A 1 142 ? 1.503   -9.455  0.547   1.00 98.10 142 A 1 
ATOM 1083 C CA  . ASP A 1 142 ? 2.031   -9.628  1.903   1.00 97.70 142 A 1 
ATOM 1084 C C   . ASP A 1 142 ? 1.167   -10.648 2.660   1.00 97.16 142 A 1 
ATOM 1085 O O   . ASP A 1 142 ? 0.056   -10.341 3.095   1.00 93.80 142 A 1 
ATOM 1086 C CB  . ASP A 1 142 ? 2.110   -8.255  2.610   1.00 96.98 142 A 1 
ATOM 1087 C CG  . ASP A 1 142 ? 2.810   -8.261  3.979   1.00 96.04 142 A 1 
ATOM 1088 O OD1 . ASP A 1 142 ? 2.523   -9.107  4.845   1.00 92.21 142 A 1 
ATOM 1089 O OD2 . ASP A 1 142 ? 3.609   -7.332  4.253   1.00 91.09 142 A 1 
ATOM 1090 N N   . GLY A 1 143 ? 1.686   -11.869 2.801   1.00 96.34 143 A 1 
ATOM 1091 C CA  . GLY A 1 143 ? 1.033   -12.974 3.498   1.00 95.87 143 A 1 
ATOM 1092 C C   . GLY A 1 143 ? -0.213  -13.513 2.792   1.00 96.54 143 A 1 
ATOM 1093 O O   . GLY A 1 143 ? -0.314  -13.508 1.568   1.00 94.78 143 A 1 
ATOM 1094 N N   . GLU A 1 144 ? -1.160  -13.995 3.585   1.00 96.78 144 A 1 
ATOM 1095 C CA  . GLU A 1 144 ? -2.397  -14.649 3.119   1.00 96.18 144 A 1 
ATOM 1096 C C   . GLU A 1 144 ? -3.628  -13.724 3.179   1.00 96.36 144 A 1 
ATOM 1097 O O   . GLU A 1 144 ? -4.757  -14.164 3.000   1.00 92.83 144 A 1 
ATOM 1098 C CB  . GLU A 1 144 ? -2.626  -15.941 3.924   1.00 94.37 144 A 1 
ATOM 1099 C CG  . GLU A 1 144 ? -1.484  -16.959 3.757   1.00 88.41 144 A 1 
ATOM 1100 C CD  . GLU A 1 144 ? -1.720  -18.277 4.514   1.00 82.58 144 A 1 
ATOM 1101 O OE1 . GLU A 1 144 ? -0.976  -19.242 4.216   1.00 72.92 144 A 1 
ATOM 1102 O OE2 . GLU A 1 144 ? -2.601  -18.319 5.400   1.00 73.05 144 A 1 
ATOM 1103 N N   . GLY A 1 145 ? -3.421  -12.431 3.435   1.00 97.14 145 A 1 
ATOM 1104 C CA  . GLY A 1 145 ? -4.479  -11.461 3.711   1.00 96.95 145 A 1 
ATOM 1105 C C   . GLY A 1 145 ? -4.872  -11.419 5.196   1.00 96.97 145 A 1 
ATOM 1106 O O   . GLY A 1 145 ? -4.745  -12.396 5.931   1.00 95.13 145 A 1 
ATOM 1107 N N   . LEU A 1 146 ? -5.345  -10.254 5.662   1.00 97.68 146 A 1 
ATOM 1108 C CA  . LEU A 1 146 ? -5.819  -10.055 7.036   1.00 97.60 146 A 1 
ATOM 1109 C C   . LEU A 1 146 ? -7.343  -10.141 7.077   1.00 97.71 146 A 1 
ATOM 1110 O O   . LEU A 1 146 ? -8.033  -9.257  6.571   1.00 96.67 146 A 1 
ATOM 1111 C CB  . LEU A 1 146 ? -5.331  -8.706  7.584   1.00 96.33 146 A 1 
ATOM 1112 C CG  . LEU A 1 146 ? -3.811  -8.595  7.785   1.00 90.47 146 A 1 
ATOM 1113 C CD1 . LEU A 1 146 ? -3.498  -7.213  8.360   1.00 87.59 146 A 1 
ATOM 1114 C CD2 . LEU A 1 146 ? -3.259  -9.643  8.745   1.00 88.67 146 A 1 
ATOM 1115 N N   . ILE A 1 147 ? -7.867  -11.172 7.725   1.00 97.22 147 A 1 
ATOM 1116 C CA  . ILE A 1 147 ? -9.312  -11.356 7.879   1.00 96.72 147 A 1 
ATOM 1117 C C   . ILE A 1 147 ? -9.729  -11.293 9.345   1.00 96.68 147 A 1 
ATOM 1118 O O   . ILE A 1 147 ? -8.987  -11.697 10.240  1.00 95.90 147 A 1 
ATOM 1119 C CB  . ILE A 1 147 ? -9.805  -12.625 7.155   1.00 95.44 147 A 1 
ATOM 1120 C CG1 . ILE A 1 147 ? -9.237  -13.922 7.770   1.00 93.13 147 A 1 
ATOM 1121 C CG2 . ILE A 1 147 ? -9.487  -12.522 5.654   1.00 91.73 147 A 1 
ATOM 1122 C CD1 . ILE A 1 147 ? -9.819  -15.197 7.145   1.00 90.05 147 A 1 
ATOM 1123 N N   . CYS A 1 148 ? -10.931 -10.786 9.612   1.00 96.01 148 A 1 
ATOM 1124 C CA  . CYS A 1 148 ? -11.546 -10.849 10.933  1.00 95.64 148 A 1 
ATOM 1125 C C   . CYS A 1 148 ? -13.022 -11.216 10.825  1.00 95.59 148 A 1 
ATOM 1126 O O   . CYS A 1 148 ? -13.703 -10.820 9.876   1.00 94.42 148 A 1 
ATOM 1127 C CB  . CYS A 1 148 ? -11.354 -9.524  11.675  1.00 94.21 148 A 1 
ATOM 1128 S SG  . CYS A 1 148 ? -12.267 -8.162  10.905  1.00 90.91 148 A 1 
ATOM 1129 N N   . GLN A 1 149 ? -13.533 -11.950 11.813  1.00 94.91 149 A 1 
ATOM 1130 C CA  . GLN A 1 149 ? -14.963 -12.209 11.897  1.00 94.85 149 A 1 
ATOM 1131 C C   . GLN A 1 149 ? -15.663 -11.002 12.521  1.00 94.89 149 A 1 
ATOM 1132 O O   . GLN A 1 149 ? -15.355 -10.627 13.655  1.00 93.56 149 A 1 
ATOM 1133 C CB  . GLN A 1 149 ? -15.221 -13.518 12.647  1.00 93.71 149 A 1 
ATOM 1134 C CG  . GLN A 1 149 ? -16.673 -13.967 12.428  1.00 90.03 149 A 1 
ATOM 1135 C CD  . GLN A 1 149 ? -16.986 -15.321 13.044  1.00 87.80 149 A 1 
ATOM 1136 O OE1 . GLN A 1 149 ? -16.221 -15.908 13.798  1.00 81.30 149 A 1 
ATOM 1137 N NE2 . GLN A 1 149 ? -18.147 -15.869 12.751  1.00 78.48 149 A 1 
ATOM 1138 N N   . LEU A 1 150 ? -16.612 -10.408 11.789  1.00 94.32 150 A 1 
ATOM 1139 C CA  . LEU A 1 150 ? -17.385 -9.234  12.204  1.00 94.90 150 A 1 
ATOM 1140 C C   . LEU A 1 150 ? -16.501 -8.047  12.618  1.00 95.77 150 A 1 
ATOM 1141 O O   . LEU A 1 150 ? -15.762 -7.501  11.793  1.00 94.60 150 A 1 
ATOM 1142 C CB  . LEU A 1 150 ? -18.419 -9.647  13.272  1.00 93.59 150 A 1 
ATOM 1143 C CG  . LEU A 1 150 ? -19.395 -10.759 12.854  1.00 91.91 150 A 1 
ATOM 1144 C CD1 . LEU A 1 150 ? -20.229 -11.169 14.062  1.00 87.45 150 A 1 
ATOM 1145 C CD2 . LEU A 1 150 ? -20.327 -10.276 11.748  1.00 86.96 150 A 1 
ATOM 1146 N N   . VAL A 1 151 ? -16.579 -7.608  13.869  1.00 96.80 151 A 1 
ATOM 1147 C CA  . VAL A 1 151 ? -15.853 -6.447  14.397  1.00 97.22 151 A 1 
ATOM 1148 C C   . VAL A 1 151 ? -14.384 -6.811  14.637  1.00 97.50 151 A 1 
ATOM 1149 O O   . VAL A 1 151 ? -14.115 -7.781  15.344  1.00 97.22 151 A 1 
ATOM 1150 C CB  . VAL A 1 151 ? -16.513 -5.924  15.688  1.00 96.69 151 A 1 
ATOM 1151 C CG1 . VAL A 1 151 ? -15.794 -4.676  16.219  1.00 94.20 151 A 1 
ATOM 1152 C CG2 . VAL A 1 151 ? -17.981 -5.546  15.454  1.00 94.22 151 A 1 
ATOM 1153 N N   . PRO A 1 152 ? -13.419 -6.042  14.085  1.00 97.92 152 A 1 
ATOM 1154 C CA  . PRO A 1 152 ? -12.002 -6.317  14.296  1.00 98.05 152 A 1 
ATOM 1155 C C   . PRO A 1 152 ? -11.612 -6.123  15.768  1.00 98.20 152 A 1 
ATOM 1156 O O   . PRO A 1 152 ? -11.896 -5.079  16.361  1.00 98.01 152 A 1 
ATOM 1157 C CB  . PRO A 1 152 ? -11.260 -5.365  13.358  1.00 97.71 152 A 1 
ATOM 1158 C CG  . PRO A 1 152 ? -12.224 -4.190  13.185  1.00 96.47 152 A 1 
ATOM 1159 C CD  . PRO A 1 152 ? -13.593 -4.862  13.242  1.00 97.61 152 A 1 
ATOM 1160 N N   . SER A 1 153 ? -10.935 -7.121  16.343  1.00 98.12 153 A 1 
ATOM 1161 C CA  . SER A 1 153 ? -10.357 -7.032  17.687  1.00 98.05 153 A 1 
ATOM 1162 C C   . SER A 1 153 ? -9.124  -6.119  17.717  1.00 98.27 153 A 1 
ATOM 1163 O O   . SER A 1 153 ? -8.581  -5.747  16.672  1.00 98.18 153 A 1 
ATOM 1164 C CB  . SER A 1 153 ? -10.030 -8.437  18.217  1.00 97.57 153 A 1 
ATOM 1165 O OG  . SER A 1 153 ? -8.796  -8.923  17.712  1.00 96.19 153 A 1 
ATOM 1166 N N   . GLU A 1 154 ? -8.637  -5.770  18.907  1.00 98.08 154 A 1 
ATOM 1167 C CA  . GLU A 1 154 ? -7.403  -4.987  19.055  1.00 98.06 154 A 1 
ATOM 1168 C C   . GLU A 1 154 ? -6.193  -5.691  18.420  1.00 98.22 154 A 1 
ATOM 1169 O O   . GLU A 1 154 ? -5.363  -5.039  17.789  1.00 98.03 154 A 1 
ATOM 1170 C CB  . GLU A 1 154 ? -7.114  -4.701  20.534  1.00 97.65 154 A 1 
ATOM 1171 C CG  . GLU A 1 154 ? -8.138  -3.747  21.170  1.00 85.63 154 A 1 
ATOM 1172 C CD  . GLU A 1 154 ? -7.743  -3.279  22.582  1.00 80.50 154 A 1 
ATOM 1173 O OE1 . GLU A 1 154 ? -8.457  -2.391  23.105  1.00 72.47 154 A 1 
ATOM 1174 O OE2 . GLU A 1 154 ? -6.727  -3.765  23.124  1.00 73.97 154 A 1 
ATOM 1175 N N   . GLU A 1 155 ? -6.123  -7.010  18.505  1.00 98.21 155 A 1 
ATOM 1176 C CA  . GLU A 1 155 ? -5.058  -7.800  17.887  1.00 98.04 155 A 1 
ATOM 1177 C C   . GLU A 1 155 ? -5.081  -7.680  16.358  1.00 98.13 155 A 1 
ATOM 1178 O O   . GLU A 1 155 ? -4.039  -7.470  15.742  1.00 97.86 155 A 1 
ATOM 1179 C CB  . GLU A 1 155 ? -5.146  -9.290  18.269  1.00 97.72 155 A 1 
ATOM 1180 C CG  . GLU A 1 155 ? -5.059  -9.585  19.778  1.00 86.87 155 A 1 
ATOM 1181 C CD  . GLU A 1 155 ? -6.355  -9.305  20.556  1.00 81.50 155 A 1 
ATOM 1182 O OE1 . GLU A 1 155 ? -6.278  -9.288  21.800  1.00 73.56 155 A 1 
ATOM 1183 O OE2 . GLU A 1 155 ? -7.408  -9.102  19.903  1.00 76.66 155 A 1 
ATOM 1184 N N   . ILE A 1 156 ? -6.264  -7.770  15.739  1.00 98.33 156 A 1 
ATOM 1185 C CA  . ILE A 1 156 ? -6.426  -7.599  14.291  1.00 98.21 156 A 1 
ATOM 1186 C C   . ILE A 1 156 ? -6.090  -6.165  13.877  1.00 98.33 156 A 1 
ATOM 1187 O O   . ILE A 1 156 ? -5.398  -5.948  12.880  1.00 98.21 156 A 1 
ATOM 1188 C CB  . ILE A 1 156 ? -7.854  -8.000  13.859  1.00 97.78 156 A 1 
ATOM 1189 C CG1 . ILE A 1 156 ? -8.107  -9.515  14.045  1.00 96.09 156 A 1 
ATOM 1190 C CG2 . ILE A 1 156 ? -8.147  -7.577  12.409  1.00 96.57 156 A 1 
ATOM 1191 C CD1 . ILE A 1 156 ? -7.260  -10.451 13.170  1.00 88.01 156 A 1 
ATOM 1192 N N   . LEU A 1 157 ? -6.518  -5.167  14.650  1.00 98.22 157 A 1 
ATOM 1193 C CA  . LEU A 1 157 ? -6.183  -3.770  14.386  1.00 98.22 157 A 1 
ATOM 1194 C C   . LEU A 1 157 ? -4.671  -3.517  14.496  1.00 98.13 157 A 1 
ATOM 1195 O O   . LEU A 1 157 ? -4.115  -2.797  13.669  1.00 98.11 157 A 1 
ATOM 1196 C CB  . LEU A 1 157 ? -6.987  -2.862  15.330  1.00 98.19 157 A 1 
ATOM 1197 C CG  . LEU A 1 157 ? -8.507  -2.864  15.078  1.00 97.48 157 A 1 
ATOM 1198 C CD1 . LEU A 1 157 ? -9.191  -1.957  16.099  1.00 96.74 157 A 1 
ATOM 1199 C CD2 . LEU A 1 157 ? -8.879  -2.371  13.677  1.00 96.82 157 A 1 
ATOM 1200 N N   . ASN A 1 158 ? -3.988  -4.145  15.445  1.00 98.27 158 A 1 
ATOM 1201 C CA  . ASN A 1 158 ? -2.529  -4.086  15.542  1.00 98.24 158 A 1 
ATOM 1202 C C   . ASN A 1 158 ? -1.850  -4.731  14.324  1.00 98.07 158 A 1 
ATOM 1203 O O   . ASN A 1 158 ? -0.912  -4.154  13.775  1.00 97.93 158 A 1 
ATOM 1204 C CB  . ASN A 1 158 ? -2.087  -4.733  16.862  1.00 98.22 158 A 1 
ATOM 1205 C CG  . ASN A 1 158 ? -2.395  -3.863  18.071  1.00 92.61 158 A 1 
ATOM 1206 O OD1 . ASN A 1 158 ? -2.459  -2.645  18.000  1.00 83.57 158 A 1 
ATOM 1207 N ND2 . ASN A 1 158 ? -2.551  -4.452  19.231  1.00 83.83 158 A 1 
ATOM 1208 N N   . GLN A 1 159 ? -2.353  -5.869  13.836  1.00 98.33 159 A 1 
ATOM 1209 C CA  . GLN A 1 159 ? -1.853  -6.480  12.596  1.00 98.28 159 A 1 
ATOM 1210 C C   . GLN A 1 159 ? -2.072  -5.571  11.377  1.00 98.18 159 A 1 
ATOM 1211 O O   . GLN A 1 159 ? -1.170  -5.437  10.547  1.00 97.99 159 A 1 
ATOM 1212 C CB  . GLN A 1 159 ? -2.524  -7.836  12.365  1.00 98.33 159 A 1 
ATOM 1213 C CG  . GLN A 1 159 ? -2.078  -8.906  13.373  1.00 97.37 159 A 1 
ATOM 1214 C CD  . GLN A 1 159 ? -2.863  -10.199 13.196  1.00 95.81 159 A 1 
ATOM 1215 O OE1 . GLN A 1 159 ? -3.230  -10.592 12.101  1.00 88.74 159 A 1 
ATOM 1216 N NE2 . GLN A 1 159 ? -3.155  -10.923 14.253  1.00 87.26 159 A 1 
ATOM 1217 N N   . CYS A 1 160 ? -3.217  -4.885  11.292  1.00 98.24 160 A 1 
ATOM 1218 C CA  . CYS A 1 160 ? -3.479  -3.880  10.259  1.00 98.06 160 A 1 
ATOM 1219 C C   . CYS A 1 160 ? -2.472  -2.719  10.316  1.00 97.79 160 A 1 
ATOM 1220 O O   . CYS A 1 160 ? -1.944  -2.305  9.285   1.00 97.68 160 A 1 
ATOM 1221 C CB  . CYS A 1 160 ? -4.909  -3.345  10.417  1.00 98.10 160 A 1 
ATOM 1222 S SG  . CYS A 1 160 ? -6.139  -4.611  10.005  1.00 97.85 160 A 1 
ATOM 1223 N N   . PHE A 1 161 ? -2.162  -2.210  11.508  1.00 97.79 161 A 1 
ATOM 1224 C CA  . PHE A 1 161 ? -1.153  -1.162  11.695  1.00 97.53 161 A 1 
ATOM 1225 C C   . PHE A 1 161 ? 0.241   -1.617  11.238  1.00 97.20 161 A 1 
ATOM 1226 O O   . PHE A 1 161 ? 0.920   -0.906  10.489  1.00 97.02 161 A 1 
ATOM 1227 C CB  . PHE A 1 161 ? -1.149  -0.740  13.168  1.00 97.44 161 A 1 
ATOM 1228 C CG  . PHE A 1 161 ? -0.085  0.288   13.500  1.00 97.19 161 A 1 
ATOM 1229 C CD1 . PHE A 1 161 ? 1.035   -0.070  14.273  1.00 95.69 161 A 1 
ATOM 1230 C CD2 . PHE A 1 161 ? -0.212  1.603   13.025  1.00 95.92 161 A 1 
ATOM 1231 C CE1 . PHE A 1 161 ? 2.015   0.892   14.579  1.00 95.17 161 A 1 
ATOM 1232 C CE2 . PHE A 1 161 ? 0.771   2.562   13.329  1.00 95.37 161 A 1 
ATOM 1233 C CZ  . PHE A 1 161 ? 1.883   2.209   14.109  1.00 95.50 161 A 1 
ATOM 1234 N N   . GLU A 1 162 ? 0.653   -2.821  11.632  1.00 97.20 162 A 1 
ATOM 1235 C CA  . GLU A 1 162 ? 1.937   -3.394  11.216  1.00 97.11 162 A 1 
ATOM 1236 C C   . GLU A 1 162 ? 1.990   -3.688  9.708   1.00 96.79 162 A 1 
ATOM 1237 O O   . GLU A 1 162 ? 3.031   -3.465  9.089   1.00 96.60 162 A 1 
ATOM 1238 C CB  . GLU A 1 162 ? 2.247   -4.653  12.041  1.00 97.30 162 A 1 
ATOM 1239 C CG  . GLU A 1 162 ? 2.558   -4.362  13.526  1.00 95.58 162 A 1 
ATOM 1240 C CD  . GLU A 1 162 ? 3.710   -3.354  13.720  1.00 93.45 162 A 1 
ATOM 1241 O OE1 . GLU A 1 162 ? 3.589   -2.402  14.522  1.00 85.58 162 A 1 
ATOM 1242 O OE2 . GLU A 1 162 ? 4.750   -3.454  13.028  1.00 87.11 162 A 1 
ATOM 1243 N N   . LEU A 1 163 ? 0.879   -4.097  9.083   1.00 97.45 163 A 1 
ATOM 1244 C CA  . LEU A 1 163 ? 0.775   -4.199  7.624   1.00 97.32 163 A 1 
ATOM 1245 C C   . LEU A 1 163 ? 1.043   -2.844  6.963   1.00 97.05 163 A 1 
ATOM 1246 O O   . LEU A 1 163 ? 1.860   -2.764  6.049   1.00 96.82 163 A 1 
ATOM 1247 C CB  . LEU A 1 163 ? -0.604  -4.766  7.235   1.00 97.56 163 A 1 
ATOM 1248 C CG  . LEU A 1 163 ? -0.875  -4.799  5.716   1.00 97.35 163 A 1 
ATOM 1249 C CD1 . LEU A 1 163 ? 0.111   -5.695  4.970   1.00 96.86 163 A 1 
ATOM 1250 C CD2 . LEU A 1 163 ? -2.287  -5.304  5.448   1.00 96.82 163 A 1 
ATOM 1251 N N   . GLY A 1 164 ? 0.417   -1.766  7.455   1.00 97.10 164 A 1 
ATOM 1252 C CA  . GLY A 1 164 ? 0.665   -0.411  6.958   1.00 96.52 164 A 1 
ATOM 1253 C C   . GLY A 1 164 ? 2.147   -0.034  7.006   1.00 95.94 164 A 1 
ATOM 1254 O O   . GLY A 1 164 ? 2.699   0.434   6.008   1.00 95.43 164 A 1 
ATOM 1255 N N   . LYS A 1 165 ? 2.823   -0.317  8.129   1.00 95.76 165 A 1 
ATOM 1256 C CA  . LYS A 1 165 ? 4.268   -0.084  8.280   1.00 95.29 165 A 1 
ATOM 1257 C C   . LYS A 1 165 ? 5.101   -0.884  7.281   1.00 95.08 165 A 1 
ATOM 1258 O O   . LYS A 1 165 ? 6.019   -0.321  6.697   1.00 94.60 165 A 1 
ATOM 1259 C CB  . LYS A 1 165 ? 4.713   -0.417  9.707   1.00 95.21 165 A 1 
ATOM 1260 C CG  . LYS A 1 165 ? 4.218   0.623   10.724  1.00 93.19 165 A 1 
ATOM 1261 C CD  . LYS A 1 165 ? 4.424   0.128   12.160  1.00 89.19 165 A 1 
ATOM 1262 C CE  . LYS A 1 165 ? 5.891   -0.096  12.533  1.00 84.14 165 A 1 
ATOM 1263 N NZ  . LYS A 1 165 ? 5.967   -1.011  13.695  1.00 76.46 165 A 1 
ATOM 1264 N N   . ARG A 1 166 ? 4.789   -2.165  7.062   1.00 95.92 166 A 1 
ATOM 1265 C CA  . ARG A 1 166 ? 5.507   -3.001  6.086   1.00 95.72 166 A 1 
ATOM 1266 C C   . ARG A 1 166 ? 5.341   -2.485  4.658   1.00 95.60 166 A 1 
ATOM 1267 O O   . ARG A 1 166 ? 6.318   -2.438  3.919   1.00 95.34 166 A 1 
ATOM 1268 C CB  . ARG A 1 166 ? 5.056   -4.466  6.174   1.00 96.15 166 A 1 
ATOM 1269 C CG  . ARG A 1 166 ? 5.529   -5.152  7.460   1.00 95.76 166 A 1 
ATOM 1270 C CD  . ARG A 1 166 ? 5.374   -6.677  7.399   1.00 95.16 166 A 1 
ATOM 1271 N NE  . ARG A 1 166 ? 4.009   -7.119  7.065   1.00 93.37 166 A 1 
ATOM 1272 C CZ  . ARG A 1 166 ? 2.980   -7.280  7.868   1.00 93.63 166 A 1 
ATOM 1273 N NH1 . ARG A 1 166 ? 3.016   -6.982  9.135   1.00 88.04 166 A 1 
ATOM 1274 N NH2 . ARG A 1 166 ? 1.872   -7.774  7.379   1.00 89.79 166 A 1 
ATOM 1275 N N   . LEU A 1 167 ? 4.142   -2.041  4.290   1.00 96.30 167 A 1 
ATOM 1276 C CA  . LEU A 1 167 ? 3.872   -1.474  2.965   1.00 96.07 167 A 1 
ATOM 1277 C C   . LEU A 1 167 ? 4.568   -0.122  2.733   1.00 95.59 167 A 1 
ATOM 1278 O O   . LEU A 1 167 ? 4.844   0.236   1.588   1.00 94.95 167 A 1 
ATOM 1279 C CB  . LEU A 1 167 ? 2.351   -1.345  2.776   1.00 96.58 167 A 1 
ATOM 1280 C CG  . LEU A 1 167 ? 1.589   -2.680  2.709   1.00 96.58 167 A 1 
ATOM 1281 C CD1 . LEU A 1 167 ? 0.088   -2.393  2.657   1.00 96.17 167 A 1 
ATOM 1282 C CD2 . LEU A 1 167 ? 1.966   -3.513  1.483   1.00 96.10 167 A 1 
ATOM 1283 N N   . ALA A 1 168 ? 4.881   0.623   3.797   1.00 94.96 168 A 1 
ATOM 1284 C CA  . ALA A 1 168 ? 5.537   1.933   3.727   1.00 93.48 168 A 1 
ATOM 1285 C C   . ALA A 1 168 ? 7.070   1.884   3.553   1.00 92.34 168 A 1 
ATOM 1286 O O   . ALA A 1 168 ? 7.681   2.927   3.304   1.00 89.18 168 A 1 
ATOM 1287 C CB  . ALA A 1 168 ? 5.158   2.711   4.990   1.00 92.46 168 A 1 
ATOM 1288 N N   . VAL A 1 169 ? 7.692   0.708   3.697   1.00 93.12 169 A 1 
ATOM 1289 C CA  . VAL A 1 169 ? 9.155   0.513   3.626   1.00 91.59 169 A 1 
ATOM 1290 C C   . VAL A 1 169 ? 9.625   0.225   2.202   1.00 89.36 169 A 1 
ATOM 1291 O O   . VAL A 1 169 ? 8.977   -0.552  1.482   1.00 83.66 169 A 1 
ATOM 1292 C CB  . VAL A 1 169 ? 9.627   -0.572  4.611   1.00 88.84 169 A 1 
ATOM 1293 C CG1 . VAL A 1 169 ? 11.148  -0.783  4.537   1.00 83.25 169 A 1 
ATOM 1294 C CG2 . VAL A 1 169 ? 9.306   -0.176  6.057   1.00 81.67 169 A 1 
ATOM 1295 O OXT . VAL A 1 169 ? 10.659  0.782   1.844   1.00 80.27 169 A 1 
#
